CAS RN: 68797-75-1
CAS Name: hexanedioic acid; 2-methyloxirane; oxirane; propane-1,2,3-triol
OPENEYE Name: adipic acid; glycerol; 2-methyloxirane; oxirane
IUPAC Name: hexanedioic acid; 2-methyloxirane; oxirane; propane-1,2,3-triol
SYSTEMATIC NAME: hexanedioic acid; 2-methyloxirane; oxirane; propane-1,2,3-triol
MOLECULAR FORMULA: C24H48O13
MOLECULAR WEIGHT: 544.63012
SMILES: CC1CO1.CC1CO1.CC1CO1.C1CO1.C1CO1.C1CO1.C(CCC(=O)O)CC(=O)O.C(C(CO)O)O
Structure:
CAS RN: 68797-57-9
CAS Name: 2-(chloromethyl)oxirane; 1H-imidazole
OPENEYE Name: 2-(chloromethyl)oxirane; imidazole
IUPAC Name: 2-(chloromethyl)oxirane; 1H-imidazole
SYSTEMATIC NAME: 2-(chloromethyl)oxirane; 1H-imidazole
MOLECULAR FORMULA: C6H9ClN2O
MOLECULAR WEIGHT: 160.60146
SMILES: C1C(O1)CCl.C1=CN=CN1
Structure:
CAS RN: 68797-55-7
CAS Name: decanedioic acid; 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; isobenzofuran-1,3-dione
OPENEYE Name: decanedioic acid; 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; isobenzofuran-1,3-dione
IUPAC Name: 2-benzofuran-1,3-dione; decanedioic acid; 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
SYSTEMATIC NAME: 2-benzofuran-1,3-dione; decanedioic acid; 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
MOLECULAR FORMULA: C29H48O12
MOLECULAR WEIGHT: 588.68422
SMILES: CCC(CO)(CO)CO.CC(C)(CO)CO.C1=CC=C2C(=C1)C(=O)OC2=O.C(CCCCC(=O)O)CCCC(=O)O
Structure:
CAS RN: 68797-54-6
CAS Name: ethane-1,2-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; isobenzofuran-1,3-dione; nonanedioic acid
OPENEYE Name: ethylene glycol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; isobenzofuran-1,3-dione; nonanedioic acid
IUPAC Name: 2-benzofuran-1,3-dione; ethane-1,2-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; nonanedioic acid
SYSTEMATIC NAME: 2-benzofuran-1,3-dione; ethane-1,2-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; nonanedioic acid
MOLECULAR FORMULA: C25H40O12
MOLECULAR WEIGHT: 532.5779
SMILES: CCC(CO)(CO)CO.C1=CC=C2C(=C1)C(=O)OC2=O.C(CCCC(=O)O)CCCC(=O)O.C(CO)O
Structure:
CAS RN: 68797-42-2
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 18-phenyloctadecanoic acid
OPENEYE Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 18-phenyloctadecanoic acid
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 18-phenyloctadecanoic acid
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; 18-phenyloctadecanoic acid
MOLECULAR FORMULA: C30H55NO5
MOLECULAR WEIGHT: 509.7614
SMILES: C1=CC=C(C=C1)CCCCCCCCCCCCCCCCCC(=O)O.C(CO)N(CCO)CCO
Structure:
CAS RN: 68785-01-3
CAS Name: [2-[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethylamino]methylphosphonic acid
OPENEYE Name: [2-[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethylamino]methylphosphonic acid
IUPAC Name: [2-[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethylamino]methylphosphonic acid
SYSTEMATIC NAME: [2-[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethylamino]methylphosphonic acid
MOLECULAR FORMULA: C8H25N3O12P4
MOLECULAR WEIGHT: 479.192044
SMILES: C(CN(CCN(CP(=O)(O)O)CP(=O)(O)O)CP(=O)(O)O)NCP(=O)(O)O
Structure:
CAS RN: 68784-97-4
CAS Name: 6-aminohexanenitrile; N'-[6-(6-aminohexylamino)hexyl]hexane-1,6-diamine; N'-(6-aminohexyl)hexane-1,6-diamine; 2-(chloromethyl)oxirane; hexane-1,6-diamine; hexanedinitrile; 2-piperidinecarbonitrile; pyridine-2,4-diamine
OPENEYE Name: 6-aminohexanenitrile; N'-[6-(6-aminohexylamino)hexyl]hexane-1,6-diamine; N'-(6-aminohexyl)hexane-1,6-diamine; 2-(chloromethyl)oxirane; hexane-1,6-diamine; hexanedinitrile; piperidine-2-carbonitrile; pyridine-2,4-diamine
IUPAC Name: 6-aminohexanenitrile; N'-[6-(6-aminohexylamino)hexyl]hexane-1,6-diamine; N'-(6-aminohexyl)hexane-1,6-diamine; 2-(chloromethyl)oxirane; hexane-1,6-diamine; hexanedinitrile; piperidine-2-carbonitrile; pyridine-2,4-diamine
SYSTEMATIC NAME: 6-azanylhexanenitrile; N'-[6-(6-azanylhexylamino)hexyl]hexane-1,6-diamine; N'-(6-azanylhexyl)hexane-1,6-diamine; 2-(chloromethyl)oxirane; hexane-1,6-diamine; hexanedinitrile; piperidine-2-carbonitrile; pyridine-2,4-diamine
MOLECULAR FORMULA: C62H129ClN18O
MOLECULAR WEIGHT: 1178.26066
SMILES: C1CCNC(C1)C#N.C1C(O1)CCl.C1=CN=C(C=C1N)N.C(CCCN)CCN.C(CCCNCCCCCCN)CCN.C(CCCNCCCCCCNCCCCCCN)CCN.C(CCC#N)CCN.C(CCC#N)CC#N
Structure:
CAS RN: 68784-69-0
CAS Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methyl-1-propene; styrene
OPENEYE Name: 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; 2-methylprop-1-ene; styrene
IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methylprop-1-ene; styrene
SYSTEMATIC NAME: ethenylbenzene; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methylprop-1-ene
MOLECULAR FORMULA: C27H32O2
MOLECULAR WEIGHT: 388.54178
SMILES: CC(=C)C.CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C=CC1=CC=CC=C1
Structure:
CAS RN: 127-25-3
CAS Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid methyl ester
OPENEYE Name: methyl (1R,4aR,4bR,10aR)-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate
IUPAC Name: methyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate
SYSTEMATIC NAME: methyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate
MOLECULAR FORMULA: C21H32O2
MOLECULAR WEIGHT: 316.47758
SMILES: CC(C)C1=CC2=CC[C@@H]3[C@@]([C@H]2CC1)(CCC[C@@]3(C)C(=O)OC)C
Structure:
CAS RN: 68784-67-8
CAS Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid methyl ester; hydron; palladium(2+); tetrachloride
OPENEYE Name: hydron; methyl (1R,4aR,4bR,10aR)-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate; palladium(2+); tetrachloride
IUPAC Name: hydron; methyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate; palladium(2+); tetrachloride
SYSTEMATIC NAME: hydron; methyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate; palladium(2+); tetrachloride
MOLECULAR FORMULA: C21H34Cl4O2Pd
MOLECULAR WEIGHT: 566.72546
SMILES: [H+].[H+].CC(C)C1=CC2=CC[C@@H]3[C@@]([C@H]2CC1)(CCC[C@@]3(C)C(=O)OC)C.[Cl-].[Cl-].[Cl-].[Cl-].[Pd+2]
Structure:
CAS RN: 68784-18-9
CAS Name: (2S)-2-amino-4-methylpentanoic acid; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
OPENEYE Name: (2S)-2-amino-4-methyl-pentanoic acid; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
IUPAC Name: (2S)-2-amino-4-methylpentanoic acid; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
SYSTEMATIC NAME: (2S)-2-azanyl-4-methyl-pentanoic acid; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanal
MOLECULAR FORMULA: C12H25NO8
MOLECULAR WEIGHT: 311.3288
SMILES: CC(C)C[C@@H](C(=O)O)N.C([C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)O)O
Structure:
CAS RN: 68784-15-6
CAS Name: ammonia; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
OPENEYE Name: ammonia; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
IUPAC Name: azane; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
SYSTEMATIC NAME: azane; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanal
MOLECULAR FORMULA: C6H15NO6
MOLECULAR WEIGHT: 197.1864
SMILES: C([C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)O)O.N
Structure:
CAS RN: 68784-06-5
CAS Name: pentanal; 2-phenylacetaldehyde
OPENEYE Name: pentanal; 2-phenylacetaldehyde
IUPAC Name: pentanal; 2-phenylacetaldehyde
SYSTEMATIC NAME: pentanal; 2-phenylethanal
MOLECULAR FORMULA: C13H18O2
MOLECULAR WEIGHT: 206.28082
SMILES: CCCCC=O.C1=CC=C(C=C1)CC=O
Structure:
CAS RN: 68780-28-9
CAS Name: dialuminum 2-[(1-sulfonato-2-naphthalenyl)methyl]-1-naphthalenesulfonate
OPENEYE Name: dialuminum 2-[(1-sulfonato-2-naphthyl)methyl]naphthalene-1-sulfonate
IUPAC Name: dialuminum 2-[(1-sulfonatonaphthalen-2-yl)methyl]naphthalene-1-sulfonate
SYSTEMATIC NAME: dialuminum 2-[(1-sulfonatonaphthalen-2-yl)methyl]naphthalene-1-sulfonate
MOLECULAR FORMULA: C63H42Al2O18S6
MOLECULAR WEIGHT: 1333.349856
SMILES: C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)[O-])CC3=C(C4=CC=CC=C4C=C3)S(=O)(=O)[O-].C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)[O-])CC3=C(C4=CC=CC=C4C=C3)S(=O)(=O)[O-].C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)[O-])CC3=C(C4=CC=CC=C4C=C3)S(=O)(=O)[O-].[Al+3].[Al+3]
Structure:
CAS RN: 68758-60-1
CAS Name: ammonia; nickel(2+); diformate
OPENEYE Name: nickelous ammonia diformate
IUPAC Name: azane; nickel(2+); diformate
SYSTEMATIC NAME: azane; nickel(2+); dimethanoate
MOLECULAR FORMULA: C2H20N6NiO4
MOLECULAR WEIGHT: 250.9114
SMILES: C(=O)[O-].C(=O)[O-].N.N.N.N.N.N.[Ni+2]
Structure:
CAS RN: 68758-56-5
CAS Name: 2-propenoic acid 2-[methyl(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,17-tritriacontafluoroheptadecylsulfonyl)amino]ethyl ester
OPENEYE Name: 2-[methyl(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,17-tritriacontafluoroheptadecylsulfonyl)amino]ethyl prop-2-enoate
IUPAC Name: 2-[methyl(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,17-tritriacontafluoroheptadecylsulfonyl)amino]ethyl prop-2-enoate
SYSTEMATIC NAME: 2-[methyl-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,17-tritriacontakis(fluoranyl)heptadecylsulfonyl]amino]ethyl prop-2-enoate
MOLECULAR FORMULA: C23H12F33NO4S
MOLECULAR WEIGHT: 1025.357986
SMILES: CN(CCOC(=O)C=C)S(=O)(=O)CC(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 68758-55-4
CAS Name: 2-propenoic acid 2-[methyl(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-nonacosafluoropentadecylsulfonyl)amino]ethyl ester
OPENEYE Name: 2-[methyl(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-nonacosafluoropentadecylsulfonyl)amino]ethyl prop-2-enoate
IUPAC Name: 2-[methyl(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-nonacosafluoropentadecylsulfonyl)amino]ethyl prop-2-enoate
SYSTEMATIC NAME: 2-[methyl-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-nonacosakis(fluoranyl)pentadecylsulfonyl]amino]ethyl prop-2-enoate
MOLECULAR FORMULA: C21H12F29NO4S
MOLECULAR WEIGHT: 925.342973
SMILES: CN(CCOC(=O)C=C)S(=O)(=O)CC(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 68738-77-2
CAS Name: [3-(aminomethyl)phenyl]methanamine; 2-[[4-[2-[4-(2-oxiranylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane; 2,2,4-trimethylhexane-1,6-diamine
OPENEYE Name: [3-(aminomethyl)phenyl]methanamine; 2-[[4-[1-methyl-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane; 2,2,4-trimethylhexane-1,6-diamine
IUPAC Name: [3-(aminomethyl)phenyl]methanamine; 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane; 2,2,4-trimethylhexane-1,6-diamine
SYSTEMATIC NAME: [3-(aminomethyl)phenyl]methanamine; 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane; 2,2,4-trimethylhexane-1,6-diamine
MOLECULAR FORMULA: C38H58N4O4
MOLECULAR WEIGHT: 634.89152
SMILES: CC(CCN)CC(C)(C)CN.CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4.C1=CC(=CC(=C1)CN)CN
Structure:
CAS RN: 68715-92-4
CAS Name: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; 1,3-dioxo-5-isobenzofurancarboxylic acid; hexanedioic acid; 2-(hydroxymethyl)-2-methylpropane-1,3-diol
OPENEYE Name: adipic acid; 2,2-dimethylpropane-1,3-diol; 1,3-dioxoisobenzofuran-5-carboxylic acid; 2-(hydroxymethyl)-2-methyl-propane-1,3-diol; isophthalic acid
IUPAC Name: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; 1,3-dioxo-2-benzofuran-5-carboxylic acid; hexanedioic acid; 2-(hydroxymethyl)-2-methylpropane-1,3-diol
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; 1,3-bis(oxidanylidene)-2-benzofuran-5-carboxylic acid; 2,2-dimethylpropane-1,3-diol; hexanedioic acid; 2-(hydroxymethyl)-2-methyl-propane-1,3-diol
MOLECULAR FORMULA: C33H44O18
MOLECULAR WEIGHT: 728.69166
SMILES: CC(C)(CO)CO.CC(CO)(CO)CO.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 68698-81-7
CAS Name: benzene-1,3-dicarboxylic acid; butane-1,4-diol; 1,3-diisocyanato-2-methylbenzene; hexanedioic acid; hexane-1,6-diol
OPENEYE Name: adipic acid; butane-1,4-diol; 1,3-diisocyanato-2-methyl-benzene; hexane-1,6-diol; isophthalic acid
IUPAC Name: benzene-1,3-dicarboxylic acid; butane-1,4-diol; 1,3-diisocyanato-2-methylbenzene; hexanedioic acid; hexane-1,6-diol
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; butane-1,4-diol; 1,3-diisocyanato-2-methyl-benzene; hexanedioic acid; hexane-1,6-diol
MOLECULAR FORMULA: C33H46N2O14
MOLECULAR WEIGHT: 694.72334
SMILES: CC1=C(C=CC=C1N=C=O)N=C=O.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C(CCCO)CCO.C(CCC(=O)O)CC(=O)O.C(CCO)CO
Structure:
CAS RN: 68683-15-8
CAS Name: 7,7-dimethyloctanoic acid tris(7,7-dimethyl-1-oxooctoxy)silyl ester
OPENEYE Name: tris(7,7-dimethyloctanoyloxy)silyl 7,7-dimethyloctanoate
IUPAC Name: tris(7,7-dimethyloctanoyloxy)silyl 7,7-dimethyloctanoate
SYSTEMATIC NAME: tris(7,7-dimethyloctanoyloxy)silyl 7,7-dimethyloctanoate
MOLECULAR FORMULA: C40H76O8Si
MOLECULAR WEIGHT: 713.11214
SMILES: CC(C)(C)CCCCCC(=O)O[Si](OC(=O)CCCCCC(C)(C)C)(OC(=O)CCCCCC(C)(C)C)OC(=O)CCCCCC(C)(C)C
Structure:
CAS RN: 68650-89-5
CAS Name: 2-methyl-2-propenoic acid butyl ester; 2-methyl-2-propenoic acid 2-hydroxypropyl ester; 2-methyl-2-propenoic acid methyl ester; styrene
OPENEYE Name: butyl 2-methylprop-2-enoate; 2-hydroxypropyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; styrene
IUPAC Name: butyl 2-methylprop-2-enoate; 2-hydroxypropyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; styrene
SYSTEMATIC NAME: butyl 2-methylprop-2-enoate; ethenylbenzene; methyl 2-methylprop-2-enoate; 2-oxidanylpropyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C28H42O7
MOLECULAR WEIGHT: 490.62888
SMILES: CCCCOC(=O)C(=C)C.CC(COC(=O)C(=C)C)O.CC(=C)C(=O)OC.C=CC1=CC=CC=C1
Structure:
CAS RN: 68650-88-4
CAS Name: 1-methylethenylbenzene; 2-propenoic acid; 2-propenoic acid ethyl ester; styrene
OPENEYE Name: acrylic acid; ethyl prop-2-enoate; isopropenylbenzene; styrene
IUPAC Name: ethyl prop-2-enoate; prop-2-enoic acid; prop-1-en-2-ylbenzene; styrene
SYSTEMATIC NAME: ethenylbenzene; ethyl prop-2-enoate; prop-2-enoic acid; prop-1-en-2-ylbenzene
MOLECULAR FORMULA: C25H30O4
MOLECULAR WEIGHT: 394.5033
SMILES: CCOC(=O)C=C.CC(=C)C1=CC=CC=C1.C=CC1=CC=CC=C1.C=CC(=O)O
Structure:
CAS RN: 68649-25-2
CAS Name: formaldehyde; 4-(4-hydroxyphenyl)sulfonylphenol; 2-naphthalenesulfonic acid
OPENEYE Name: formaldehyde; 4-(4-hydroxyphenyl)sulfonylphenol; naphthalene-2-sulfonic acid
IUPAC Name: formaldehyde; 4-(4-hydroxyphenyl)sulfonylphenol; naphthalene-2-sulfonic acid
SYSTEMATIC NAME: 4-(4-hydroxyphenyl)sulfonylphenol; methanal; naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C23H20O8S2
MOLECULAR WEIGHT: 488.5301
SMILES: C=O.C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)O.C1=CC(=CC=C1O)S(=O)(=O)C2=CC=C(C=C2)O
Structure:
CAS RN: 68649-17-2
CAS Name: ethenol; 1-isocyanatooctadecane
OPENEYE Name: ethenol; 1-isocyanatooctadecane
IUPAC Name: ethenol; 1-isocyanatooctadecane
SYSTEMATIC NAME: ethenol; 1-isocyanatooctadecane
MOLECULAR FORMULA: C21H41NO2
MOLECULAR WEIGHT: 339.55574
SMILES: CCCCCCCCCCCCCCCCCCN=C=O.C=CO
Structure:
CAS RN: 68648-83-9
CAS Name: buta-1,3-diene; 2-[[4-[2-[4-(2-oxiranylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane; 2-propenenitrile
OPENEYE Name: buta-1,3-diene; 2-[[4-[1-methyl-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane; prop-2-enenitrile
IUPAC Name: buta-1,3-diene; 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane; prop-2-enenitrile
SYSTEMATIC NAME: buta-1,3-diene; 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane; prop-2-enenitrile
MOLECULAR FORMULA: C28H33NO4
MOLECULAR WEIGHT: 447.56592
SMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4.C=CC=C.C=CC#N
Structure:
CAS RN: 68648-81-7
CAS Name: benzenesulfonic acid; 2-propanamine
OPENEYE Name: benzenesulfonic acid; propan-2-amine
IUPAC Name: benzenesulfonic acid; propan-2-amine
SYSTEMATIC NAME: benzenesulfonic acid; propan-2-amine
MOLECULAR FORMULA: C9H15NO3S
MOLECULAR WEIGHT: 217.2853
SMILES: CC(C)N.C1=CC=C(C=C1)S(=O)(=O)O
Structure:
CAS RN: 68953-93-5
CAS Name: benzenesulfonic acid; 2-propanamine
OPENEYE Name: benzenesulfonic acid; propan-2-amine
IUPAC Name: benzenesulfonic acid; propan-2-amine
SYSTEMATIC NAME: benzenesulfonic acid; propan-2-amine
MOLECULAR FORMULA: C9H15NO3S
MOLECULAR WEIGHT: 217.2853
SMILES: CC(C)N.C1=CC=C(C=C1)S(=O)(=O)O
Structure:
CAS RN: 68648-78-2
CAS Name: acetic acid ethenyl ester; butanal; ethene-1,1,2-triol
OPENEYE Name: butanal; ethene-1,1,2-triol; vinyl acetate
IUPAC Name: butanal; ethene-1,1,2-triol; ethenyl acetate
SYSTEMATIC NAME: butanal; ethene-1,1,2-triol; ethenyl ethanoate
MOLECULAR FORMULA: C10H18O6
MOLECULAR WEIGHT: 234.24632
SMILES: CCCC=O.CC(=O)OC=C.C(=C(O)O)O
Structure:
CAS RN: 919110-95-5
CAS Name: acetic acid ethenyl ester; butanal; ethene-1,1,2-triol
OPENEYE Name: butanal; ethene-1,1,2-triol; vinyl acetate
IUPAC Name: butanal; ethene-1,1,2-triol; ethenyl acetate
SYSTEMATIC NAME: butanal; ethene-1,1,2-triol; ethenyl ethanoate
MOLECULAR FORMULA: C10H18O6
MOLECULAR WEIGHT: 234.24632
SMILES: CCCC=O.CC(=O)OC=C.C(=C(O)O)O
Structure:
CAS RN: 68647-47-2
CAS Name: cobalt(3+); dioxido(dioxo)molybdenum
OPENEYE Name: cobaltic dioxido(dioxo)molybdenum
IUPAC Name: cobalt(3+); dioxido(dioxo)molybdenum
SYSTEMATIC NAME: bis(oxidanidyl)-bis(oxidanylidene)molybdenum; cobalt(3+)
MOLECULAR FORMULA: CoMo2O8-
MOLECULAR WEIGHT: 378.8084
SMILES: [O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[Co+3]
Structure:
CAS RN: 68647-25-6
CAS Name: dipotassium 2-(2-butoxyethoxy)ethyl phosphate
OPENEYE Name: dipotassium 2-(2-butoxyethoxy)ethyl phosphate
IUPAC Name: dipotassium 2-(2-butoxyethoxy)ethyl phosphate
SYSTEMATIC NAME: dipotassium 2-(2-butoxyethoxy)ethyl phosphate
MOLECULAR FORMULA: C8H17K2O6P
MOLECULAR WEIGHT: 318.387341
SMILES: CCCCOCCOCCOP(=O)([O-])[O-].[K+].[K+]
Structure:
CAS RN: 68814-10-8
CAS Name: dipotassium 2-(2-butoxyethoxy)ethyl phosphate
OPENEYE Name: dipotassium 2-(2-butoxyethoxy)ethyl phosphate
IUPAC Name: dipotassium 2-(2-butoxyethoxy)ethyl phosphate
SYSTEMATIC NAME: dipotassium 2-(2-butoxyethoxy)ethyl phosphate
MOLECULAR FORMULA: C8H17K2O6P
MOLECULAR WEIGHT: 318.387341
SMILES: CCCCOCCOCCOP(=O)([O-])[O-].[K+].[K+]
Structure:
CAS RN: 68647-13-2
CAS Name: benzene-1,3-dicarboxylic acid; benzoic acid; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; 2,2,4-trimethylpentane-1,3-diol
OPENEYE Name: adipic acid; benzoic acid; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; isophthalic acid; 2,2,4-trimethylpentane-1,3-diol
IUPAC Name: benzene-1,3-dicarboxylic acid; benzoic acid; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; 2,2,4-trimethylpentane-1,3-diol
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; benzoic acid; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; 2,2,4-trimethylpentane-1,3-diol
MOLECULAR FORMULA: C35H54O15
MOLECULAR WEIGHT: 714.79426
SMILES: CCC(CO)(CO)CO.CC(C)C(C(C)(C)CO)O.C1=CC=C(C=C1)C(=O)O.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 68647-07-4
CAS Name: furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; 3-methylheptane
OPENEYE Name: furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; 3-methylheptane
IUPAC Name: furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; 3-methylheptane
SYSTEMATIC NAME: furan-2,5-dione; 2-(2-hydroxyethyloxy)ethanol; 3-methylheptane
MOLECULAR FORMULA: C16H30O6
MOLECULAR WEIGHT: 318.4058
SMILES: CCCCC(C)CC.C1=CC(=O)OC1=O.C(COCCO)O
Structure:
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