CAS RN: 68540-68-1
CAS Name: 2-propenoic acid ethyl ester; 2-propenoic acid 6-methylheptyl ester
OPENEYE Name: ethyl prop-2-enoate; 6-methylheptyl prop-2-enoate
IUPAC Name: ethyl prop-2-enoate; 6-methylheptyl prop-2-enoate
SYSTEMATIC NAME: ethyl prop-2-enoate; 6-methylheptyl prop-2-enoate
MOLECULAR FORMULA: C16H28O4
MOLECULAR WEIGHT: 284.39112
SMILES: CCOC(=O)C=C.CC(C)CCCCCOC(=O)C=C
Structure:
CAS RN: 68540-66-9
CAS Name: 8-methyl-2-methylenenonanoic acid; 2-propenoic acid; 2-propenoic acid ethyl ester
OPENEYE Name: acrylic acid; ethyl prop-2-enoate; 8-methyl-2-methylene-nonanoic acid
IUPAC Name: ethyl prop-2-enoate; 8-methyl-2-methylidenenonanoic acid; prop-2-enoic acid
SYSTEMATIC NAME: ethyl prop-2-enoate; 8-methyl-2-methylidene-nonanoic acid; prop-2-enoic acid
MOLECULAR FORMULA: C19H32O6
MOLECULAR WEIGHT: 356.45378
SMILES: CCOC(=O)C=C.CC(C)CCCCCC(=C)C(=O)O.C=CC(=O)O
Structure:
CAS RN: 68540-62-5
CAS Name: 1-(2-tert-butyldioxypropan-2-yl)-2-propan-2-ylbenzene
OPENEYE Name: 1-(1-tert-butylperoxy-1-methyl-ethyl)-2-isopropyl-benzene
IUPAC Name: 1-(2-tert-butylperoxypropan-2-yl)-2-propan-2-ylbenzene
SYSTEMATIC NAME: 1-(2-tert-butylperoxypropan-2-yl)-2-propan-2-yl-benzene
MOLECULAR FORMULA: C16H26O2
MOLECULAR WEIGHT: 250.37644
SMILES: CC(C)C1=CC=CC=C1C(C)(C)OOC(C)(C)C
Structure:
CAS RN: 182220-80-0
CAS Name: 3-[2,3-bis(3-hydroxypropoxy)propoxy]-1-propanol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
OPENEYE Name: 3-[2,3-bis(3-hydroxypropoxy)propoxy]propan-1-ol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
IUPAC Name: 3-[2,3-bis(3-hydroxypropoxy)propoxy]propan-1-ol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
SYSTEMATIC NAME: 3-[2,3-bis(3-oxidanylpropoxy)propoxy]propan-1-ol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
MOLECULAR FORMULA: C24H44N2O8
MOLECULAR WEIGHT: 488.61476
SMILES: CC1(CC(CC(C1)(C)CN=C=O)N=C=O)C.C(CO)COCC(COCCCO)OCCCO
Structure:
CAS RN: 68540-56-7
CAS Name: 3-[2,3-bis(3-hydroxypropoxy)propoxy]-1-propanol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
OPENEYE Name: 3-[2,3-bis(3-hydroxypropoxy)propoxy]propan-1-ol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
IUPAC Name: 3-[2,3-bis(3-hydroxypropoxy)propoxy]propan-1-ol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
SYSTEMATIC NAME: 3-[2,3-bis(3-oxidanylpropoxy)propoxy]propan-1-ol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
MOLECULAR FORMULA: C24H44N2O8
MOLECULAR WEIGHT: 488.61476
SMILES: CC1(CC(CC(C1)(C)CN=C=O)N=C=O)C.C(CO)COCC(COCCCO)OCCCO
Structure:
CAS RN: 68527-87-7
CAS Name: 2-ethoxyethanol; formaldehyde; phenol
OPENEYE Name: 2-ethoxyethanol; formaldehyde; phenol
IUPAC Name: 2-ethoxyethanol; formaldehyde; phenol
SYSTEMATIC NAME: 2-ethoxyethanol; methanal; phenol
MOLECULAR FORMULA: C11H18O4
MOLECULAR WEIGHT: 214.25822
SMILES: CCOCCO.C=O.C1=CC=C(C=C1)O
Structure:
CAS RN: 68527-44-6
CAS Name: butane-1,4-diol; 2,2-dimethylpropane-1,3-diol; hexanedioic acid; hexane-1,6-diol
OPENEYE Name: adipic acid; butane-1,4-diol; 2,2-dimethylpropane-1,3-diol; hexane-1,6-diol
IUPAC Name: butane-1,4-diol; 2,2-dimethylpropane-1,3-diol; hexanedioic acid; hexane-1,6-diol
SYSTEMATIC NAME: butane-1,4-diol; 2,2-dimethylpropane-1,3-diol; hexanedioic acid; hexane-1,6-diol
MOLECULAR FORMULA: C21H46O10
MOLECULAR WEIGHT: 458.58394
SMILES: CC(C)(CO)CO.C(CCCO)CCO.C(CCC(=O)O)CC(=O)O.C(CCO)CO
Structure:
CAS RN: 68527-36-6
CAS Name: 2-propenoic acid; 2-propenoic acid butyl ester; 2-propenoic acid 2-ethylhexyl ester; 2-propenoic acid 2-hydroxyethyl ester; styrene
OPENEYE Name: acrylic acid; butyl prop-2-enoate; 2-ethylhexyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate; styrene
IUPAC Name: butyl prop-2-enoate; 2-ethylhexyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate; prop-2-enoic acid; styrene
SYSTEMATIC NAME: butyl prop-2-enoate; ethenylbenzene; 2-ethylhexyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate; prop-2-enoic acid
MOLECULAR FORMULA: C34H52O9
MOLECULAR WEIGHT: 604.77128
SMILES: CCCCC(CC)COC(=O)C=C.CCCCOC(=O)C=C.C=CC1=CC=CC=C1.C=CC(=O)O.C=CC(=O)OCCO
Structure:
CAS RN: 68524-91-4
CAS Name: 4-aminobenzoic acid; 16-methylheptadecanoic acid; 2-propanol; titanium
OPENEYE Name: 4-aminobenzoic acid; 16-methylheptadecanoic acid; propan-2-ol; titanium
IUPAC Name: 4-aminobenzoic acid; 16-methylheptadecanoic acid; propan-2-ol; titanium
SYSTEMATIC NAME: 4-azanylbenzoic acid; 16-methylheptadecanoic acid; propan-2-ol; titanium
MOLECULAR FORMULA: C46H87NO7Ti
MOLECULAR WEIGHT: 814.05248
SMILES: CC(C)CCCCCCCCCCCCCCC(=O)O.CC(C)CCCCCCCCCCCCCCC(=O)O.CC(C)O.C1=CC(=CC=C1C(=O)O)N.[Ti]
Structure:
CAS RN: 11128-99-7
CAS Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[[(1S)-1-carboxy-2-phenylethyl]amino]-oxomethyl]-1-pyrrolidinyl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]ami
OPENEYE Name: (3S)-3-amino-4-[[(1S)-1-[[(1S)-1-[[(1S)-2-[[(1S,2S)-1-[[(1S)-2-[(2S)-2-[[(1S)-1-carboxy-2-phenyl-ethyl]carbamoyl]pyrrolidin-1-yl]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]carbamoyl]-2-methyl-butyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]carbamoyl]-2-
IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxy-2-phenylethyl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-me
SYSTEMATIC NAME: (3S)-3-azanyl-4-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-[[(2S,3S)-1-[[(2S)-3-(1H-imidazol-5-yl)-1-oxidanylidene-1-[(2S)-2-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]propan-2-yl]a
MOLECULAR FORMULA: C50H71N13O12
MOLECULAR WEIGHT: 1046.17864
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)O)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)O)N
Structure:
CAS RN: 68521-88-0
CAS Name: acetic acid; (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[[(1S)-1-carboxy-2-phenylethyl]amino]-oxomethyl]-1-pyrrolidinyl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopr
OPENEYE Name: acetic acid; (3S)-3-amino-4-[[(1S)-1-[[(1S)-1-[[(1S)-2-[[(1S,2S)-1-[[(1S)-2-[(2S)-2-[[(1S)-1-carboxy-2-phenyl-ethyl]carbamoyl]pyrrolidin-1-yl]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]carbamoyl]-2-methyl-butyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]
IUPAC Name: acetic acid; (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxy-2-phenylethyl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-y
SYSTEMATIC NAME: (3S)-3-azanyl-4-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-[[(2S,3S)-1-[[(2S)-3-(1H-imidazol-5-yl)-1-oxidanylidene-1-[(2S)-2-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]propan-2-yl]a
MOLECULAR FORMULA: C52H75N13O14
MOLECULAR WEIGHT: 1106.2306
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)O)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)O)N.CC(=O)O
Structure:
CAS RN: 68518-39-8
CAS Name: 2-anilino-N'-[3-(2-chlorophenoxy)propyl]ethanimidamide hydrochloride
OPENEYE Name: 2-anilino-N'-[3-(2-chlorophenoxy)propyl]acetamidine hydrochloride
IUPAC Name: 2-anilino-N'-[3-(2-chlorophenoxy)propyl]ethanimidamide hydrochloride
SYSTEMATIC NAME: N'-[3-(2-chloranylphenoxy)propyl]-2-phenylazanyl-ethanimidamide hydrochloride
MOLECULAR FORMULA: C17H21Cl2N3O
MOLECULAR WEIGHT: 354.27414
SMILES: C1=CC=C(C=C1)NCC(=NCCCOC2=CC=CC=C2Cl)N.Cl
Structure:
CAS RN: 68516-87-0
CAS Name: ammonium; sodium; 2,4-dimethylbenzenesulfonic acid; formaldehyde; 4-(4-oxidophenyl)sulfonylphenolate
OPENEYE Name: ammonium; sodium; 2,4-dimethylbenzenesulfonic acid; formaldehyde; 4-(4-oxidophenyl)sulfonylphenolate
IUPAC Name: azanium; sodium; 2,4-dimethylbenzenesulfonic acid; formaldehyde; 4-(4-oxidophenyl)sulfonylphenolate
SYSTEMATIC NAME: azanium; sodium; 2,4-dimethylbenzenesulfonic acid; methanal; 4-(4-oxidanidylphenyl)sulfonylphenolate
MOLECULAR FORMULA: C21H24NNaO8S2
MOLECULAR WEIGHT: 505.53693
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)O)C.C=O.C1=CC(=CC=C1[O-])S(=O)(=O)C2=CC=C(C=C2)[O-].[NH4+].[Na+]
Structure:
CAS RN: 68516-84-7
CAS Name: 2-methyl-2-propenoic acid butyl ester; 2-methyl-2-propenoic acid dodecyl ester; 2-methyl-2-propenoic acid octadecyl ester
OPENEYE Name: butyl 2-methylprop-2-enoate; dodecyl 2-methylprop-2-enoate; octadecyl 2-methylprop-2-enoate
IUPAC Name: butyl 2-methylprop-2-enoate; dodecyl 2-methylprop-2-enoate; octadecyl 2-methylprop-2-enoate
SYSTEMATIC NAME: butyl 2-methylprop-2-enoate; dodecyl 2-methylprop-2-enoate; octadecyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C46H86O6
MOLECULAR WEIGHT: 735.17144
SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C.CCCCCCCCCCCCOC(=O)C(=C)C.CCCCOC(=O)C(=C)C
Structure:
CAS RN: 68516-43-8
CAS Name: 2-methylaziridine; 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid methyl ester; 2-methyl-2-propenoic acid 2-methylpropyl ester
OPENEYE Name: isobutyl 2-methylprop-2-enoate; 2-methylaziridine; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
IUPAC Name: 2-methylaziridine; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; 2-methylpropyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 2-methylaziridine; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; 2-methylpropyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C20H35NO6
MOLECULAR WEIGHT: 385.495
SMILES: CC1CN1.CC(C)COC(=O)C(=C)C.CC(=C)C(=O)O.CC(=C)C(=O)OC
Structure:
CAS RN: 68515-87-7
CAS Name: cyclopenta-1,3-diene; 1-methylcyclopenta-1,3-diene
OPENEYE Name: cyclopenta-1,3-diene; 1-methylcyclopenta-1,3-diene
IUPAC Name: cyclopenta-1,3-diene; 1-methylcyclopenta-1,3-diene
SYSTEMATIC NAME: cyclopenta-1,3-diene; 1-methylcyclopenta-1,3-diene
MOLECULAR FORMULA: C11H14
MOLECULAR WEIGHT: 146.22886
SMILES: CC1=CC=CC1.C1C=CC=C1
Structure:
CAS RN: 68512-08-3
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2-ethoxyethoxy)ethanol; 2-hydroxybenzoic acid; 2-(2-hydroxyethylamino)ethanol
OPENEYE Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2-ethoxyethoxy)ethanol; 2-hydroxybenzoic acid; 2-(2-hydroxyethylamino)ethanol
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2-ethoxyethoxy)ethanol; 2-hydroxybenzoic acid; 2-(2-hydroxyethylamino)ethanol
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2-ethoxyethoxy)ethanol; 2-(2-hydroxyethylamino)ethanol; 2-oxidanylbenzoic acid
MOLECULAR FORMULA: C23H46N2O11
MOLECULAR WEIGHT: 526.61814
SMILES: CCOCCOCCO.C1=CC=C(C(=C1)C(=O)O)O.C(CO)NCCO.C(CO)N(CCO)CCO
Structure:
CAS RN: 68512-06-1
CAS Name: 2-methylpropanal; 2-phenylacetaldehyde
OPENEYE Name: 2-methylpropanal; 2-phenylacetaldehyde
IUPAC Name: 2-methylpropanal; 2-phenylacetaldehyde
SYSTEMATIC NAME: 2-methylpropanal; 2-phenylethanal
MOLECULAR FORMULA: C12H16O2
MOLECULAR WEIGHT: 192.25424
SMILES: CC(C)C=O.C1=CC=C(C=C1)CC=O
Structure:
CAS RN: 68511-88-6
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine; 1-octadecanol
OPENEYE Name: 2-[bis(2-hydroxyethyl)amino]ethanol; N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine; octadecan-1-ol
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine; octadecan-1-ol
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine; octadecan-1-ol
MOLECULAR FORMULA: C39H83N7O10
MOLECULAR WEIGHT: 810.11722
SMILES: CCCCCCCCCCCCCCCCCCO.COCN(COC)C1=NC(=NC(=N1)N(COC)COC)N(COC)COC.C(CO)N(CCO)CCO
Structure:
CAS RN: 68511-76-2
CAS Name: N,N-diethylethanamine; formaldehyde; furan-2,5-dione; 1,3,5-triazine-2,4,6-triamine
OPENEYE Name: N,N-diethylethanamine; formaldehyde; furan-2,5-dione; 1,3,5-triazine-2,4,6-triamine
IUPAC Name: N,N-diethylethanamine; formaldehyde; furan-2,5-dione; 1,3,5-triazine-2,4,6-triamine
SYSTEMATIC NAME: N,N-diethylethanamine; furan-2,5-dione; methanal; 1,3,5-triazine-2,4,6-triamine
MOLECULAR FORMULA: C14H25N7O4
MOLECULAR WEIGHT: 355.3928
SMILES: CCN(CC)CC.C=O.C1=CC(=O)OC1=O.C1(=NC(=NC(=N1)N)N)N
Structure:
CAS RN: 68511-54-6
CAS Name: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methyloxirane; 2-propenoic acid 2-hydroxyethyl ester
OPENEYE Name: 2-(chloromethyl)oxirane; 2-hydroxyethyl prop-2-enoate; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; 2-methyloxirane
IUPAC Name: 2-(chloromethyl)oxirane; 2-hydroxyethyl prop-2-enoate; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methyloxirane
SYSTEMATIC NAME: 2-(chloromethyl)oxirane; 2-hydroxyethyl prop-2-enoate; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methyloxirane
MOLECULAR FORMULA: C26H35ClO7
MOLECULAR WEIGHT: 495.0049
SMILES: CC1CO1.CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C=CC(=O)OCCO.C1C(O1)CCl
Structure:
CAS RN: 68511-52-4
CAS Name: 1,2-bis(ethenyl)benzene; 2-methylbuta-1,3-diene; 2-propenenitrile
OPENEYE Name: 1,2-divinylbenzene; isoprene; prop-2-enenitrile
IUPAC Name: 1,2-bis(ethenyl)benzene; 2-methylbuta-1,3-diene; prop-2-enenitrile
SYSTEMATIC NAME: 1,2-bis(ethenyl)benzene; 2-methylbuta-1,3-diene; prop-2-enenitrile
MOLECULAR FORMULA: C18H21N
MOLECULAR WEIGHT: 251.36604
SMILES: CC(=C)C=C.C=CC#N.C=CC1=CC=CC=C1C=C
Structure:
CAS RN: 167935-31-1
CAS Name: 2-ethyl-1-hexanol; furan-2,5-dione; 3-(3-hydroxypropoxy)-1-propanol
OPENEYE Name: 2-ethylhexan-1-ol; furan-2,5-dione; 3-(3-hydroxypropoxy)propan-1-ol
IUPAC Name: 2-ethylhexan-1-ol; furan-2,5-dione; 3-(3-hydroxypropoxy)propan-1-ol
SYSTEMATIC NAME: 2-ethylhexan-1-ol; furan-2,5-dione; 3-(3-oxidanylpropoxy)propan-1-ol
MOLECULAR FORMULA: C18H34O7
MOLECULAR WEIGHT: 362.45836
SMILES: CCCCC(CC)CO.C1=CC(=O)OC1=O.C(CO)COCCCO
Structure:
CAS RN: 65556-71-0
CAS Name: 2-ethyl-1-hexanol; furan-2,5-dione; 3-(3-hydroxypropoxy)-1-propanol
OPENEYE Name: 2-ethylhexan-1-ol; furan-2,5-dione; 3-(3-hydroxypropoxy)propan-1-ol
IUPAC Name: 2-ethylhexan-1-ol; furan-2,5-dione; 3-(3-hydroxypropoxy)propan-1-ol
SYSTEMATIC NAME: 2-ethylhexan-1-ol; furan-2,5-dione; 3-(3-oxidanylpropoxy)propan-1-ol
MOLECULAR FORMULA: C18H34O7
MOLECULAR WEIGHT: 362.45836
SMILES: CCCCC(CC)CO.C1=CC(=O)OC1=O.C(CO)COCCCO
Structure:
CAS RN: 68511-26-2
CAS Name: 2-ethyl-1-hexanol; furan-2,5-dione; 3-(3-hydroxypropoxy)-1-propanol
OPENEYE Name: 2-ethylhexan-1-ol; furan-2,5-dione; 3-(3-hydroxypropoxy)propan-1-ol
IUPAC Name: 2-ethylhexan-1-ol; furan-2,5-dione; 3-(3-hydroxypropoxy)propan-1-ol
SYSTEMATIC NAME: 2-ethylhexan-1-ol; furan-2,5-dione; 3-(3-oxidanylpropoxy)propan-1-ol
MOLECULAR FORMULA: C18H34O7
MOLECULAR WEIGHT: 362.45836
SMILES: CCCCC(CC)CO.C1=CC(=O)OC1=O.C(CO)COCCCO
Structure:
CAS RN: 69029-34-1
CAS Name: 2-ethyl-1-hexanol; furan-2,5-dione; 3-(3-hydroxypropoxy)-1-propanol
OPENEYE Name: 2-ethylhexan-1-ol; furan-2,5-dione; 3-(3-hydroxypropoxy)propan-1-ol
IUPAC Name: 2-ethylhexan-1-ol; furan-2,5-dione; 3-(3-hydroxypropoxy)propan-1-ol
SYSTEMATIC NAME: 2-ethylhexan-1-ol; furan-2,5-dione; 3-(3-oxidanylpropoxy)propan-1-ol
MOLECULAR FORMULA: C18H34O7
MOLECULAR WEIGHT: 362.45836
SMILES: CCCCC(CC)CO.C1=CC(=O)OC1=O.C(CO)COCCCO
Structure:
CAS RN: 70851-00-2
CAS Name: 2-ethyl-1-hexanol; furan-2,5-dione; 3-(3-hydroxypropoxy)-1-propanol
OPENEYE Name: 2-ethylhexan-1-ol; furan-2,5-dione; 3-(3-hydroxypropoxy)propan-1-ol
IUPAC Name: 2-ethylhexan-1-ol; furan-2,5-dione; 3-(3-hydroxypropoxy)propan-1-ol
SYSTEMATIC NAME: 2-ethylhexan-1-ol; furan-2,5-dione; 3-(3-oxidanylpropoxy)propan-1-ol
MOLECULAR FORMULA: C18H34O7
MOLECULAR WEIGHT: 362.45836
SMILES: CCCCC(CC)CO.C1=CC(=O)OC1=O.C(CO)COCCCO
Structure:
CAS RN: 28679-14-3
CAS Name: 2,3-didodecylbenzenesulfonic acid
OPENEYE Name: 2,3-didodecylbenzenesulfonic acid
IUPAC Name: 2,3-didodecylbenzenesulfonic acid
SYSTEMATIC NAME: 2,3-didodecylbenzenesulfonic acid
MOLECULAR FORMULA: C30H54O3S
MOLECULAR WEIGHT: 494.81296
SMILES: CCCCCCCCCCCCC1=C(C(=CC=C1)S(=O)(=O)O)CCCCCCCCCCCC
Structure:
CAS RN: 68511-24-0
CAS Name: 2,3-didodecylbenzenesulfonic acid; formaldehyde; 2-methyloxirane; 4-nonylphenol; oxirane
OPENEYE Name: 2,3-didodecylbenzenesulfonic acid; formaldehyde; 2-methyloxirane; 4-nonylphenol; oxirane
IUPAC Name: 2,3-didodecylbenzenesulfonic acid; formaldehyde; 2-methyloxirane; 4-nonylphenol; oxirane
SYSTEMATIC NAME: 2,3-didodecylbenzenesulfonic acid; methanal; 2-methyloxirane; 4-nonylphenol; oxirane
MOLECULAR FORMULA: C51H90O7S
MOLECULAR WEIGHT: 847.3211
SMILES: CCCCCCCCCCCCC1=C(C(=CC=C1)S(=O)(=O)O)CCCCCCCCCCCC.CCCCCCCCCC1=CC=C(C=C1)O.CC1CO1.C=O.C1CO1
Structure:
CAS RN: 68511-22-8
CAS Name: 2-methyloxirane; oxirane; phenylmethoxymethylbenzene
OPENEYE Name: benzyloxymethylbenzene; 2-methyloxirane; oxirane
IUPAC Name: 2-methyloxirane; oxirane; phenylmethoxymethylbenzene
SYSTEMATIC NAME: 2-methyloxirane; oxirane; phenylmethoxymethylbenzene
MOLECULAR FORMULA: C19H24O3
MOLECULAR WEIGHT: 300.39206
SMILES: CC1CO1.C1CO1.C1=CC=C(C=C1)COCC2=CC=CC=C2
Structure:
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