CAS RN: 38565-52-5
CAS Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxirane
OPENEYE Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxirane
IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxirane
SYSTEMATIC NAME: 2-[2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptyl]oxirane
MOLECULAR FORMULA: C9H5F13O
MOLECULAR WEIGHT: 376.114642
SMILES: C1C(O1)CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 4927-43-9
CAS Name: 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid; N-methylmethanamine
OPENEYE Name: 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid; N-methylmethanamine
IUPAC Name: 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid; N-methylmethanamine
SYSTEMATIC NAME: 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoic acid; N-methylmethanamine
MOLECULAR FORMULA: C11H13ClN2O3S
MOLECULAR WEIGHT: 288.75052
SMILES: CNC.C1=CC2=C(C(=C1)Cl)N(C(=O)S2)CC(=O)O
Structure:
CAS RN: 125998-60-9
CAS Name: 2-(dimethylamino)ethanol; ethene; 2-propenoic acid
OPENEYE Name: acrylic acid; 2-(dimethylamino)ethanol; ethylene
IUPAC Name: 2-(dimethylamino)ethanol; ethene; prop-2-enoic acid
SYSTEMATIC NAME: 2-(dimethylamino)ethanol; ethene; prop-2-enoic acid
MOLECULAR FORMULA: C9H19NO3
MOLECULAR WEIGHT: 189.25206
SMILES: CN(C)CCO.C=C.C=CC(=O)O
Structure:
CAS RN: 38531-18-9
CAS Name: 2-(dimethylamino)ethanol; ethene; 2-propenoic acid
OPENEYE Name: acrylic acid; 2-(dimethylamino)ethanol; ethylene
IUPAC Name: 2-(dimethylamino)ethanol; ethene; prop-2-enoic acid
SYSTEMATIC NAME: 2-(dimethylamino)ethanol; ethene; prop-2-enoic acid
MOLECULAR FORMULA: C9H19NO3
MOLECULAR WEIGHT: 189.25206
SMILES: CN(C)CCO.C=C.C=CC(=O)O
Structure:
CAS RN: 38487-86-4
CAS Name: 2-amino-4-chlorobenzonitrile
OPENEYE Name: 2-amino-4-chloro-benzonitrile
IUPAC Name: 2-amino-4-chlorobenzonitrile
SYSTEMATIC NAME: 2-azanyl-4-chloranyl-benzenecarbonitrile
MOLECULAR FORMULA: C7H5ClN2
MOLECULAR WEIGHT: 152.581
SMILES: C1=CC(=C(C=C1Cl)N)C#N
Structure:
CAS RN: 13773-00-7
CAS Name: copper ditetrafluoroborate
OPENEYE Name: copper ditetrafluoroborate
IUPAC Name: copper ditetrafluoroborate
SYSTEMATIC NAME: copper ditetrafluoroborate
MOLECULAR FORMULA: B2CuF8
MOLECULAR WEIGHT: 237.155226
SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.[Cu+2]
Structure:
CAS RN: 14735-84-3
CAS Name: copper ditetrafluoroborate
OPENEYE Name: copper ditetrafluoroborate
IUPAC Name: copper ditetrafluoroborate
SYSTEMATIC NAME: copper ditetrafluoroborate
MOLECULAR FORMULA: B2CuF8
MOLECULAR WEIGHT: 237.155226
SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.[Cu+2]
Structure:
CAS RN: 188920-96-9
CAS Name: copper ditetrafluoroborate
OPENEYE Name: copper ditetrafluoroborate
IUPAC Name: copper ditetrafluoroborate
SYSTEMATIC NAME: copper ditetrafluoroborate
MOLECULAR FORMULA: B2CuF8
MOLECULAR WEIGHT: 237.155226
SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.[Cu+2]
Structure:
CAS RN: 188920-97-0
CAS Name: copper ditetrafluoroborate
OPENEYE Name: copper ditetrafluoroborate
IUPAC Name: copper ditetrafluoroborate
SYSTEMATIC NAME: copper ditetrafluoroborate
MOLECULAR FORMULA: B2CuF8
MOLECULAR WEIGHT: 237.155226
SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.[Cu+2]
Structure:
CAS RN: 38440-79-8
CAS Name: (2R,3S,4R,5R)-2-fluoro-3,4,5,6-tetrahydroxyhexanal
OPENEYE Name: (2R,3S,4R,5R)-2-fluoro-3,4,5,6-tetrahydroxy-hexanal
IUPAC Name: (2R,3S,4R,5R)-2-fluoro-3,4,5,6-tetrahydroxyhexanal
SYSTEMATIC NAME: (2R,3S,4R,5R)-2-fluoranyl-3,4,5,6-tetrakis(oxidanyl)hexanal
MOLECULAR FORMULA: C6H11FO5
MOLECULAR WEIGHT: 182.146943
SMILES: C([C@H]([C@H]([C@@H]([C@H](C=O)F)O)O)O)O
Structure:
CAS RN: 38418-10-9
CAS Name: benzoic acid (4-methylphenyl)methyl ester
OPENEYE Name: p-tolylmethyl benzoate
IUPAC Name: (4-methylphenyl)methyl benzoate
SYSTEMATIC NAME: (4-methylphenyl)methyl benzoate
MOLECULAR FORMULA: C15H14O2
MOLECULAR WEIGHT: 226.27046
SMILES: CC1=CC=C(C=C1)COC(=O)C2=CC=CC=C2
Structure:
CAS RN: 120444-95-3
CAS Name: 7-methoxy-3,7-dimethyl-1-octanol
OPENEYE Name: 7-methoxy-3,7-dimethyl-octan-1-ol
IUPAC Name: 7-methoxy-3,7-dimethyloctan-1-ol
SYSTEMATIC NAME: 7-methoxy-3,7-dimethyl-octan-1-ol
MOLECULAR FORMULA: C11H24O2
MOLECULAR WEIGHT: 188.30706
SMILES: CC(CCCC(C)(C)OC)CCO
Structure:
CAS RN: 38353-81-0
CAS Name: N-[5-[[2,2-bis[[[4-methyl-3-[[oxo(phenoxy)methyl]amino]anilino]-oxomethoxy]methyl]butoxy-oxomethyl]amino]-2-methylphenyl]carbamic acid phenyl ester
OPENEYE Name: phenyl N-[5-[2,2-bis[[4-methyl-3-(phenoxycarbonylamino)phenyl]carbamoyloxymethyl]butoxycarbonylamino]-2-methyl-phenyl]carbamate
IUPAC Name: phenyl N-[5-[2,2-bis[[4-methyl-3-(phenoxycarbonylamino)phenyl]carbamoyloxymethyl]butoxycarbonylamino]-2-methylphenyl]carbamate
SYSTEMATIC NAME: phenyl N-[5-[2,2-bis[[4-methyl-3-(phenoxycarbonylamino)phenyl]carbamoyloxymethyl]butoxycarbonylamino]-2-methyl-phenyl]carbamate
MOLECULAR FORMULA: C51H50N6O12
MOLECULAR WEIGHT: 938.9757
SMILES: CCC(COC(=O)NC1=CC(=C(C=C1)C)NC(=O)OC2=CC=CC=C2)(COC(=O)NC3=CC(=C(C=C3)C)NC(=O)OC4=CC=CC=C4)COC(=O)NC5=CC(=C(C=C5)C)NC(=O)OC6=CC=CC=C6
Structure:
CAS RN: 38344-88-6
CAS Name: dodecyl sulfate; manganese(2+)
OPENEYE Name: manganous dodecyl sulfate
IUPAC Name: dodecyl sulfate; manganese(2+)
SYSTEMATIC NAME: dodecyl sulfate; manganese(2+)
MOLECULAR FORMULA: C24H50MnO8S2
MOLECULAR WEIGHT: 585.717049
SMILES: CCCCCCCCCCCCOS(=O)(=O)[O-].CCCCCCCCCCCCOS(=O)(=O)[O-].[Mn+2]
Structure:
CAS RN: 482-94-0
CAS Name: 1-(4-amino-3,5-dichlorophenyl)-2-(2-methylbutan-2-ylamino)ethanol
OPENEYE Name: 1-(4-amino-3,5-dichloro-phenyl)-2-(1,1-dimethylpropylamino)ethanol
IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(2-methylbutan-2-ylamino)ethanol
SYSTEMATIC NAME: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(2-methylbutan-2-ylamino)ethanol
MOLECULAR FORMULA: C13H20Cl2N2O
MOLECULAR WEIGHT: 291.2167
SMILES: CCC(C)(C)NCC(C1=CC(=C(C(=C1)Cl)N)Cl)O
Structure:
CAS RN: 18497-75-1
CAS Name: sodium; dioxido-oxo-sulfanylidene-$l^{6}-sulfane; gold(1+)
OPENEYE Name: sodium; dioxido-oxo-thioxo-$l^{6}-sulfane; gold(1+)
IUPAC Name: sodium; dioxido-oxo-sulfanylidene-$l^{6}-sulfane; gold(1+)
SYSTEMATIC NAME: sodium; bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; gold(1+)
MOLECULAR FORMULA: AuNaO3S2
MOLECULAR WEIGHT: 332.08452
SMILES: [O-]S(=O)(=S)[O-].[Na+].[Au+]
Structure:
CAS RN: 31417-14-8
CAS Name: sodium; dioxido-oxo-sulfanylidene-$l^{6}-sulfane; gold(1+)
OPENEYE Name: sodium; dioxido-oxo-thioxo-$l^{6}-sulfane; gold(1+)
IUPAC Name: sodium; dioxido-oxo-sulfanylidene-$l^{6}-sulfane; gold(1+)
SYSTEMATIC NAME: sodium; bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; gold(1+)
MOLECULAR FORMULA: AuNaO3S2
MOLECULAR WEIGHT: 332.08452
SMILES: [O-]S(=O)(=S)[O-].[Na+].[Au+]
Structure:
CAS RN: 128541-83-3
CAS Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
OPENEYE Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
SYSTEMATIC NAME: N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
MOLECULAR FORMULA: C24H39ClN4O3
MOLECULAR WEIGHT: 467.04446
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1C(O1)CCl.C(CNCCNCCN)N
Structure:
CAS RN: 202605-37-6
CAS Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
OPENEYE Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
SYSTEMATIC NAME: N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
MOLECULAR FORMULA: C24H39ClN4O3
MOLECULAR WEIGHT: 467.04446
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1C(O1)CCl.C(CNCCNCCN)N
Structure:
CAS RN: 38294-69-8
CAS Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
OPENEYE Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
SYSTEMATIC NAME: N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
MOLECULAR FORMULA: C24H39ClN4O3
MOLECULAR WEIGHT: 467.04446
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1C(O1)CCl.C(CNCCNCCN)N
Structure:
CAS RN: 4775-93-3
CAS Name: (3aR,4S,6aR,8S,9S,9aS,9bS)-9-(chloromethyl)-4,8,9-trihydroxy-3,6-dimethylene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one
OPENEYE Name: (3aR,4S,6aR,8S,9S,9aS,9bS)-9-(chloromethyl)-4,8,9-trihydroxy-3,6-dimethylene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one
IUPAC Name: (3aR,4S,6aR,8S,9S,9aS,9bS)-9-(chloromethyl)-4,8,9-trihydroxy-3,6-dimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one
SYSTEMATIC NAME: (3aR,4S,6aR,8S,9S,9aS,9bS)-9-(chloromethyl)-3,6-dimethylidene-4,8,9-tris(oxidanyl)-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one
MOLECULAR FORMULA: C15H19ClO5
MOLECULAR WEIGHT: 314.76136
SMILES: C=C1C[C@@H]([C@@H]2[C@@H]([C@@H]3[C@H]1C[C@@H]([C@@]3(CCl)O)O)OC(=O)C2=C)O
Structure:
CAS RN: 38258-26-3
CAS Name: 4-methylbenzenediazonium sulfate
OPENEYE Name: 4-methylbenzenediazonium sulfate
IUPAC Name: 4-methylbenzenediazonium sulfate
SYSTEMATIC NAME: 4-methylbenzenediazonium sulfate
MOLECULAR FORMULA: C14H14N4O4S
MOLECULAR WEIGHT: 334.35036
SMILES: CC1=CC=C(C=C1)[N+]#N.CC1=CC=C(C=C1)[N+]#N.[O-]S(=O)(=O)[O-]
Structure:
CAS RN: 478-84-2
CAS Name: (2R)-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile hydrochloride
OPENEYE Name: (2R)-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-isopropyl-pentanenitrile hydrochloride
IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile hydrochloride
SYSTEMATIC NAME: (2R)-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-propan-2-yl-pentanenitrile hydrochloride
MOLECULAR FORMULA: C27H39ClN2O4
MOLECULAR WEIGHT: 491.06256
SMILES: CC(C)[C@@](CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC.Cl
Structure:
CAS RN: 38176-02-2
CAS Name: (2R)-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile hydrochloride
OPENEYE Name: (2R)-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-isopropyl-pentanenitrile hydrochloride
IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile hydrochloride
SYSTEMATIC NAME: (2R)-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-propan-2-yl-pentanenitrile hydrochloride
MOLECULAR FORMULA: C27H39ClN2O4
MOLECULAR WEIGHT: 491.06256
SMILES: CC(C)[C@@](CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC.Cl
Structure:
CAS RN: 27043-21-6
CAS Name: (2S,3S,6R)-3-[[(3S)-3-amino-5-[carbamimidoyl(methyl)amino]-1-oxopentyl]amino]-6-(4-amino-2-oxo-1-pyrimidinyl)-3,6-dihydro-2H-pyran-2-carboxylic acid; 3-[(phenylmethyl)amino]benzenesulfonic acid
OPENEYE Name: (2S,3S,6R)-3-[[(3S)-3-amino-5-[carbamimidoyl(methyl)amino]pentanoyl]amino]-6-(4-amino-2-oxo-pyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid; 3-(benzylamino)benzenesulfonic acid
IUPAC Name: (2S,3S,6R)-3-[[(3S)-3-amino-5-[carbamimidoyl(methyl)amino]pentanoyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid; 3-(benzylamino)benzenesulfonic acid
SYSTEMATIC NAME: (2S,3S,6R)-3-[[(3S)-3-azanyl-5-[carbamimidoyl(methyl)amino]pentanoyl]amino]-6-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid; 3-[(phenylmethyl)amino]benzenesulfonic acid
MOLECULAR FORMULA: C30H39N9O8S
MOLECULAR WEIGHT: 685.75116
SMILES: CN(CC[C@@H](CC(=O)N[C@H]1C=C[C@@H](O[C@@H]1C(=O)O)N2C=CC(=NC2=O)N)N)C(=N)N.C1=CC=C(C=C1)CNC2=CC(=CC=C2)S(=O)(=O)O
Structure:
CAS RN: 4672-28-0
CAS Name: 1,6-dihydroxy-2-naphthalenecarboxylic acid
OPENEYE Name: 1,6-dihydroxynaphthalene-2-carboxylic acid
IUPAC Name: 1,6-dihydroxynaphthalene-2-carboxylic acid
SYSTEMATIC NAME: 1,6-bis(oxidanyl)naphthalene-2-carboxylic acid
MOLECULAR FORMULA: C11H8O4
MOLECULAR WEIGHT: 204.17882
SMILES: C1=CC2=C(C=CC(=C2O)C(=O)O)C=C1O
Structure:
CAS RN: 38122-81-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C52H56O9
MOLECULAR WEIGHT: 824.99564
SMILES: CCCCCCCCCCCCCCCCCCOC1=CC2=C(C=C(C(=C2C=C1)O)C(=O)O)C3(C4=CC=CC5=C4C(=CC=C5)C(=O)O3)C6=CC(=C(C7=CC=CC=C76)O)C(=O)O
Structure:
CAS RN: 38122-80-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C53H58O9
MOLECULAR WEIGHT: 839.02222
SMILES: CCCCCCCCCCCCCCCCCCOC1=CC2=C(C=C(C(=C2C=C1)O)C(=O)O)C3(C4=CC=CC5=C4C(=CC=C5)C(=O)O3)C6=CC(=C(C7=CC=CC=C76)O)C(=O)OC
Structure:
CAS RN: 38119-08-3
CAS Name: 3-benzoyl-2-naphthalenecarboxylic acid
OPENEYE Name: 3-benzoylnaphthalene-2-carboxylic acid
IUPAC Name: 3-benzoylnaphthalene-2-carboxylic acid
SYSTEMATIC NAME: 3-(phenylcarbonyl)naphthalene-2-carboxylic acid
MOLECULAR FORMULA: C18H12O3
MOLECULAR WEIGHT: 276.28608
SMILES: C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3C=C2C(=O)O
Structure:
CAS RN: 38081-16-2
CAS Name: (2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,7,8-tetrol
OPENEYE Name: (2R,3R,4R)-2-(3,4-dihydroxyphenyl)chromane-3,4,7,8-tetrol
IUPAC Name: (2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,7,8-tetrol
SYSTEMATIC NAME: (2R,3R,4R)-2-[3,4-bis(oxidanyl)phenyl]-3,4-dihydro-2H-chromene-3,4,7,8-tetrol
MOLECULAR FORMULA: C15H14O7
MOLECULAR WEIGHT: 306.26746
SMILES: C1=CC(=C(C=C1[C@@H]2[C@@H]([C@@H](C3=C(O2)C(=C(C=C3)O)O)O)O)O)O
Structure:
CAS RN: 38056-88-1
CAS Name: benzene-1,2-dicarboxylic acid O1-(2-hydroxyethyl) ester O2-[2-(1-oxoprop-2-enoxy)ethyl] ester
OPENEYE Name: O1-(2-hydroxyethyl) O2-(2-prop-2-enoyloxyethyl) benzene-1,2-dicarboxylate
IUPAC Name: 1-O-(2-hydroxyethyl) 2-O-(2-prop-2-enoyloxyethyl) benzene-1,2-dicarboxylate
SYSTEMATIC NAME: O1-(2-hydroxyethyl) O2-(2-prop-2-enoyloxyethyl) benzene-1,2-dicarboxylate
MOLECULAR FORMULA: C15H16O7
MOLECULAR WEIGHT: 308.28334
SMILES: C=CC(=O)OCCOC(=O)C1=CC=CC=C1C(=O)OCCO
Structure:
CAS RN: 4534-66-1
CAS Name: 4-[[(5-amino-3,4-dihydro-2H-pyrrol-2-yl)-oxomethyl]amino]-N-(3,3-diaminoprop-2-enylidene)-1H-pyrrole-2-carboxamide
OPENEYE Name: 4-[(5-amino-3,4-dihydro-2H-pyrrole-2-carbonyl)amino]-N-(3,3-diaminoprop-2-enylidene)-1H-pyrrole-2-carboxamide
IUPAC Name: 4-[(5-amino-3,4-dihydro-2H-pyrrole-2-carbonyl)amino]-N-(3,3-diaminoprop-2-enylidene)-1H-pyrrole-2-carboxamide
SYSTEMATIC NAME: 4-[(5-azanyl-3,4-dihydro-2H-pyrrol-2-yl)carbonylamino]-N-[3,3-bis(azanyl)prop-2-enylidene]-1H-pyrrole-2-carboxamide
MOLECULAR FORMULA: C13H17N7O2
MOLECULAR WEIGHT: 303.31978
SMILES: C1CC(=NC1C(=O)NC2=CNC(=C2)C(=O)N=CC=C(N)N)N
Structure:
CAS RN: 37908-96-6
CAS Name: 3-chloro-4-methoxybenzoic acid
OPENEYE Name: 3-chloro-4-methoxy-benzoic acid
IUPAC Name: 3-chloro-4-methoxybenzoic acid
SYSTEMATIC NAME: 3-chloranyl-4-methoxy-benzoic acid
MOLECULAR FORMULA: C8H7ClO3
MOLECULAR WEIGHT: 186.59238
SMILES: COC1=C(C=C(C=C1)C(=O)O)Cl
Structure:
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