CAS RN: 91026-74-3
CAS Name: 4-acetamido-1H-imidazole-5-carboxamide
OPENEYE Name: 4-acetamido-1H-imidazole-5-carboxamide
IUPAC Name: 4-acetamido-1H-imidazole-5-carboxamide
SYSTEMATIC NAME: 4-acetamido-1H-imidazole-5-carboxamide
MOLECULAR FORMULA: C6H8N4O2
MOLECULAR WEIGHT: 168.15332
SMILES: CC(=O)NC1=C(NC=N1)C(=O)N
Structure:
CAS RN: 4657-58-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H52O
MOLECULAR WEIGHT: 428.73328
SMILES: CC(C)CCCC(C)C1CCC2(C1(CCC34C2CCC5C3(C4)CCC(C5(C)C)O)C)C
Structure:
CAS RN: 56085-34-8
CAS Name: 4-(3,7-diacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid methyl ester
OPENEYE Name: methyl 4-(3,7-diacetoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
IUPAC Name: methyl 4-(3,7-diacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
SYSTEMATIC NAME: methyl 4-(3,7-diacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
MOLECULAR FORMULA: C29H46O6
MOLECULAR WEIGHT: 490.67194
SMILES: CC(CCC(=O)OC)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)OC(=O)C)C)OC(=O)C)C
Structure:
CAS RN: 56085-36-0
CAS Name: 4-(3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid methyl ester
OPENEYE Name: methyl 4-(3-acetoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
IUPAC Name: methyl 4-(3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
SYSTEMATIC NAME: methyl 4-(3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
MOLECULAR FORMULA: C27H44O4
MOLECULAR WEIGHT: 432.63586
SMILES: CC(CCC(=O)OC)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)OC(=O)C)C)C
Structure:
CAS RN: 94394-35-1
CAS Name: 9-(chloromethyl)-1,2,3,4,5,6,7,8-octahydroanthracene
OPENEYE Name: 9-(chloromethyl)-1,2,3,4,5,6,7,8-octahydroanthracene
IUPAC Name: 9-(chloromethyl)-1,2,3,4,5,6,7,8-octahydroanthracene
SYSTEMATIC NAME: 9-(chloromethyl)-1,2,3,4,5,6,7,8-octahydroanthracene
MOLECULAR FORMULA: C15H19Cl
MOLECULAR WEIGHT: 234.76436
SMILES: C1CCC2=C(C3=C(CCCC3)C=C2C1)CCl
Structure:
CAS RN: 4948-51-0
CAS Name: 9-methyl-1,2,3,4,5,6,7,8-octahydroanthracene
OPENEYE Name: 9-methyl-1,2,3,4,5,6,7,8-octahydroanthracene
IUPAC Name: 9-methyl-1,2,3,4,5,6,7,8-octahydroanthracene
SYSTEMATIC NAME: 9-methyl-1,2,3,4,5,6,7,8-octahydroanthracene
MOLECULAR FORMULA: C15H20
MOLECULAR WEIGHT: 200.3193
SMILES: CC1=C2CCCCC2=CC3=C1CCCC3
Structure:
CAS RN: 17908-58-6
CAS Name: 16-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: 16-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: 16-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: 10,13-dimethyl-16-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C19H28O2
MOLECULAR WEIGHT: 288.42442
SMILES: CC12CCC3C(C1CC(C2)O)CCC4=CC(=O)CCC34C
Structure:
CAS RN: 64110-61-8
CAS Name: acetic acid (10,13-dimethyl-17-oxo-1,2,3,4,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl) ester
OPENEYE Name: (10,13-dimethyl-17-oxo-1,2,3,4,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl) acetate
IUPAC Name: (10,13-dimethyl-17-oxo-1,2,3,4,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl) acetate
SYSTEMATIC NAME: (10,13-dimethyl-17-oxidanylidene-1,2,3,4,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl) ethanoate
MOLECULAR FORMULA: C21H28O3
MOLECULAR WEIGHT: 328.44522
SMILES: CC(=O)OC1CCC2(C3CCC4(C(C3=CC=C2C1)CCC4=O)C)C
Structure:
CAS RN: 1175-12-8
CAS Name: benzoic acid (3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) ester
OPENEYE Name: (3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) benzoate
IUPAC Name: (3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) benzoate
SYSTEMATIC NAME: (10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) benzoate
MOLECULAR FORMULA: C26H34O3
MOLECULAR WEIGHT: 394.54636
SMILES: CC12CCC3C(C1CCC2OC(=O)C4=CC=CC=C4)CC=C5C3(CCC(C5)O)C
Structure:
CAS RN: 19462-13-6
CAS Name: 4-(3-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
OPENEYE Name: 4-(3-acetoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
IUPAC Name: 4-(3-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
SYSTEMATIC NAME: 4-(3-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
MOLECULAR FORMULA: C26H40O4
MOLECULAR WEIGHT: 416.5934
SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C
Structure:
CAS RN: 65805-80-3
CAS Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carboxylic acid
OPENEYE Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carboxylic acid
IUPAC Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carboxylic acid
SYSTEMATIC NAME: 1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carboxylic acid
MOLECULAR FORMULA: C15H18O2
MOLECULAR WEIGHT: 230.30222
SMILES: C1CCC2=C(C1)C=C(C3=C2CCCC3)C(=O)O
Structure:
CAS RN: 20905-61-7
CAS Name: acetic acid [17-(5,6-dihydroxy-6-methylheptan-2-yl)-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [17-(4,5-dihydroxy-1,5-dimethyl-hexyl)-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
IUPAC Name: [17-(5,6-dihydroxy-6-methylheptan-2-yl)-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
SYSTEMATIC NAME: [4,4,10,13,14-pentamethyl-17-[6-methyl-5,6-bis(oxidanyl)heptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
MOLECULAR FORMULA: C32H54O4
MOLECULAR WEIGHT: 502.76876
SMILES: CC(CCC(C(C)(C)O)O)C1CCC2(C1(CCC3=C2CCC4C3(CCC(C4(C)C)OC(=O)C)C)C)C
Structure:
CAS RN: 468-45-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H43NO2
MOLECULAR WEIGHT: 413.63582
SMILES: CC1CCC2C(C3C(N2C1)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)CO)C
Structure:
CAS RN: 313-04-2
CAS Name: 10,13-dimethyl-17-(6-methylhept-5-en-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
OPENEYE Name: 17-(1,5-dimethylhex-4-enyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
IUPAC Name: 10,13-dimethyl-17-(6-methylhept-5-en-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
SYSTEMATIC NAME: 10,13-dimethyl-17-(6-methylhept-5-en-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
MOLECULAR FORMULA: C27H44O
MOLECULAR WEIGHT: 384.63766
SMILES: CC(CCC=C(C)C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Structure:
CAS RN: 7481-83-6
CAS Name: 2-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)propanoic acid
OPENEYE Name: 2-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)propanoic acid
IUPAC Name: 2-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)propanoic acid
SYSTEMATIC NAME: 2-(10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)propanoic acid
MOLECULAR FORMULA: C22H34O3
MOLECULAR WEIGHT: 346.50356
SMILES: CC(C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(=O)O
Structure:
CAS RN: 4651-67-6
CAS Name: 4-(3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)pentanoic acid
OPENEYE Name: 4-(3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)pentanoic acid
IUPAC Name: 4-(3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)pentanoic acid
SYSTEMATIC NAME: 4-(10,13-dimethyl-3-oxidanyl-7-oxidanylidene-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)pentanoic acid
MOLECULAR FORMULA: C24H38O4
MOLECULAR WEIGHT: 390.55612
SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2C(=O)CC4C3(CCC(C4)O)C)C
Structure:
CAS RN: 4860-15-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C31H47NO4
MOLECULAR WEIGHT: 497.70918
SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC(=O)C)C)C)C)N(C1)C(=O)C
Structure:
CAS RN: 58526-32-2
CAS Name: 2-(3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)propanoic acid
OPENEYE Name: 2-(3-acetoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)propanoic acid
IUPAC Name: 2-(3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)propanoic acid
SYSTEMATIC NAME: 2-(3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)propanoic acid
MOLECULAR FORMULA: C24H38O4
MOLECULAR WEIGHT: 390.55612
SMILES: CC(C1CCC2C1(CCC3C2CCC4C3(CCC(C4)OC(=O)C)C)C)C(=O)O
Structure:
CAS RN: 17137-70-1
CAS Name: acetic acid [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
SYSTEMATIC NAME: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
MOLECULAR FORMULA: C29H48O2
MOLECULAR WEIGHT: 428.69022
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2=CCC4C3(CCC(C4)OC(=O)C)C)C
Structure:
CAS RN: 6030-91-7
CAS Name: acetic acid (13-methyl-17-oxo-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-3-yl) ester
OPENEYE Name: (13-methyl-17-oxo-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-3-yl) acetate
IUPAC Name: (13-methyl-17-oxo-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-3-yl) acetate
SYSTEMATIC NAME: (13-methyl-17-oxidanylidene-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-3-yl) ethanoate
MOLECULAR FORMULA: C20H20O3
MOLECULAR WEIGHT: 308.371
SMILES: CC(=O)OC1=CC2=C(C=C1)C3=C(C=C2)C4CCC(=O)C4(CC3)C
Structure:
CAS RN: 2530-07-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H46O4
MOLECULAR WEIGHT: 458.67314
SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC(=O)C)C)C)C)OC1
Structure:
CAS RN: 4948-43-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H46O4
MOLECULAR WEIGHT: 458.67314
SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC(=O)C)C)C)C)OC1
Structure:
CAS RN: 52416-17-8
CAS Name: 1-[3-(dimethylaminoazo)phenyl]ethanone
OPENEYE Name: 1-[3-(dimethylaminoazo)phenyl]ethanone
IUPAC Name: 1-[3-(dimethylaminodiazenyl)phenyl]ethanone
SYSTEMATIC NAME: 1-[3-(dimethylaminodiazenyl)phenyl]ethanone
MOLECULAR FORMULA: C10H13N3O
MOLECULAR WEIGHT: 191.22972
SMILES: CC(=O)C1=CC(=CC=C1)N=NN(C)C
Structure:
CAS RN: 91860-71-8
CAS Name: 1-[2-(dimethylaminoazo)phenyl]ethanone
OPENEYE Name: 1-[2-(dimethylaminoazo)phenyl]ethanone
IUPAC Name: 1-[2-(dimethylaminodiazenyl)phenyl]ethanone
SYSTEMATIC NAME: 1-[2-(dimethylaminodiazenyl)phenyl]ethanone
MOLECULAR FORMULA: C10H13N3O
MOLECULAR WEIGHT: 191.22972
SMILES: CC(=O)C1=CC=CC=C1N=NN(C)C
Structure:
CAS RN: 91860-72-9
CAS Name: N-(2,6-dibromophenyl)azo-N-methylmethanamine
OPENEYE Name: N-(2,6-dibromophenyl)azo-N-methyl-methanamine
IUPAC Name: N-[(2,6-dibromophenyl)diazenyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[[2,6-bis(bromanyl)phenyl]diazenyl]-N-methyl-methanamine
MOLECULAR FORMULA: C8H9Br2N3
MOLECULAR WEIGHT: 306.98516
SMILES: CN(C)N=NC1=C(C=CC=C1Br)Br
Structure:
CAS RN: 20241-00-3
CAS Name: N-(2-chlorophenyl)azo-N-methylmethanamine
OPENEYE Name: N-(2-chlorophenyl)azo-N-methyl-methanamine
IUPAC Name: N-[(2-chlorophenyl)diazenyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[(2-chlorophenyl)diazenyl]-N-methyl-methanamine
MOLECULAR FORMULA: C8H10ClN3
MOLECULAR WEIGHT: 183.6381
SMILES: CN(C)N=NC1=CC=CC=C1Cl
Structure:
CAS RN: 30923-30-9
CAS Name: 4-methylbenzenesulfonic acid (2,3-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) ester
OPENEYE Name: (2,3-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) 4-methylbenzenesulfonate
IUPAC Name: (2,3-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) 4-methylbenzenesulfonate
SYSTEMATIC NAME: [2,3-bis(oxidanyl)-6,8-dioxabicyclo[3.2.1]octan-4-yl] 4-methylbenzenesulfonate
MOLECULAR FORMULA: C13H16O7S
MOLECULAR WEIGHT: 316.32694
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2C(C(C3COC2O3)O)O
Structure:
CAS RN: 21021-53-4
CAS Name: 2-(4-nitrophenyl)butanedioic acid
OPENEYE Name: 2-(4-nitrophenyl)butanedioic acid
IUPAC Name: 2-(4-nitrophenyl)butanedioic acid
SYSTEMATIC NAME: 2-(4-nitrophenyl)butanedioic acid
MOLECULAR FORMULA: C10H9NO6
MOLECULAR WEIGHT: 239.18156
SMILES: C1=CC(=CC=C1C(CC(=O)O)C(=O)O)[N+](=O)[O-]
Structure:
CAS RN: 4306-35-8
CAS Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)butane-1,2,3,4-tetrol
OPENEYE Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)butane-1,2,3,4-tetrol
IUPAC Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)butane-1,2,3,4-tetrol
SYSTEMATIC NAME: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)butane-1,2,3,4-tetrol
MOLECULAR FORMULA: C9H18O6
MOLECULAR WEIGHT: 222.23562
SMILES: CC1(OCC(O1)C(C(C(CO)O)O)O)C
Structure:
CAS RN: 59094-50-7
CAS Name: 2-(butylamino)naphthalene-1,4-dione
OPENEYE Name: 2-(butylamino)naphthalene-1,4-dione
IUPAC Name: 2-(butylamino)naphthalene-1,4-dione
SYSTEMATIC NAME: 2-(butylamino)naphthalene-1,4-dione
MOLECULAR FORMULA: C14H15NO2
MOLECULAR WEIGHT: 229.2744
SMILES: CCCCNC1=CC(=O)C2=CC=CC=C2C1=O
Structure:
CAS RN: 6052-64-8
CAS Name: 1,1,4-triphenyl-3-buten-1-ol
OPENEYE Name: 1,1,4-triphenylbut-3-en-1-ol
IUPAC Name: 1,1,4-triphenylbut-3-en-1-ol
SYSTEMATIC NAME: 1,1,4-triphenylbut-3-en-1-ol
MOLECULAR FORMULA: C22H20O
MOLECULAR WEIGHT: 300.3936
SMILES: C1=CC=C(C=C1)C=CCC(C2=CC=CC=C2)(C3=CC=CC=C3)O
Structure:
CAS RN: 92248-18-5
CAS Name: 2-(2-methylpropylamino)naphthalene-1,4-dione
OPENEYE Name: 2-(isobutylamino)naphthalene-1,4-dione
IUPAC Name: 2-(2-methylpropylamino)naphthalene-1,4-dione
SYSTEMATIC NAME: 2-(2-methylpropylamino)naphthalene-1,4-dione
MOLECULAR FORMULA: C14H15NO2
MOLECULAR WEIGHT: 229.2744
SMILES: CC(C)CNC1=CC(=O)C2=CC=CC=C2C1=O
Structure:
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