CAS RN: 21975-18-8
CAS Name: 2-ethylsulfinylethanol
OPENEYE Name: 2-ethylsulfinylethanol
IUPAC Name: 2-ethylsulfinylethanol
SYSTEMATIC NAME: 2-ethylsulfinylethanol
MOLECULAR FORMULA: C4H10O2S
MOLECULAR WEIGHT: 122.186
SMILES: CCS(=O)CCO
Structure:
CAS RN: 41809-92-1
CAS Name: 2,3-difluoro-2-butenedinitrile
OPENEYE Name: 2,3-difluorobut-2-enedinitrile
IUPAC Name: 2,3-difluorobut-2-enedinitrile
SYSTEMATIC NAME: 2,3-bis(fluoranyl)but-2-enedinitrile
MOLECULAR FORMULA: C4F2N2
MOLECULAR WEIGHT: 114.053006
SMILES: C(#N)C(=C(C#N)F)F
Structure:
CAS RN: 686-35-1
CAS Name: 2-chloro-3-fluoro-2-butenedinitrile
OPENEYE Name: 2-chloro-3-fluoro-but-2-enedinitrile
IUPAC Name: 2-chloro-3-fluorobut-2-enedinitrile
SYSTEMATIC NAME: 2-chloranyl-3-fluoranyl-but-2-enedinitrile
MOLECULAR FORMULA: C4ClFN2
MOLECULAR WEIGHT: 130.507603
SMILES: C(#N)C(=C(C#N)Cl)F
Structure:
CAS RN: 4464-79-3
CAS Name: 4,5-diphenyl-1,3,2-dioxathiolane 2-oxide
OPENEYE Name: 4,5-diphenyl-1,3,2-dioxathiolane 2-oxide
IUPAC Name: 4,5-diphenyl-1,3,2-dioxathiolane 2-oxide
SYSTEMATIC NAME: 4,5-diphenyl-1,3,2-dioxathiolane 2-oxide
MOLECULAR FORMULA: C14H12O3S
MOLECULAR WEIGHT: 260.30828
SMILES: C1=CC=C(C=C1)C2C(OS(=O)O2)C3=CC=CC=C3
Structure:
CAS RN: 4727-93-9
CAS Name: 4,6-dimethyl-1,3,2-dioxathiane 2-oxide
OPENEYE Name: 4,6-dimethyl-1,3,2-dioxathiane 2-oxide
IUPAC Name: 4,6-dimethyl-1,3,2-dioxathiane 2-oxide
SYSTEMATIC NAME: 4,6-dimethyl-1,3,2-dioxathiane 2-oxide
MOLECULAR FORMULA: C5H10O3S
MOLECULAR WEIGHT: 150.1961
SMILES: CC1CC(OS(=O)O1)C
Structure:
CAS RN: 1462-77-7
CAS Name: N,N-bis(2-chloroethyl)-3-phenyl-2-[(2,2,2-trichloro-1-oxoethyl)amino]propanamide
OPENEYE Name: N,N-bis(2-chloroethyl)-3-phenyl-2-[(2,2,2-trichloroacetyl)amino]propanamide
IUPAC Name: N,N-bis(2-chloroethyl)-3-phenyl-2-[(2,2,2-trichloroacetyl)amino]propanamide
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-3-phenyl-2-[2,2,2-tris(chloranyl)ethanoylamino]propanamide
MOLECULAR FORMULA: C15H17Cl5N2O2
MOLECULAR WEIGHT: 434.57268
SMILES: C1=CC=C(C=C1)CC(C(=O)N(CCCl)CCCl)NC(=O)C(Cl)(Cl)Cl
Structure:
CAS RN: 1462-79-9
CAS Name: 2-acetamido-N,N-bis(2-chloroethyl)-3-methylbutanamide
OPENEYE Name: 2-acetamido-N,N-bis(2-chloroethyl)-3-methyl-butanamide
IUPAC Name: 2-acetamido-N,N-bis(2-chloroethyl)-3-methylbutanamide
SYSTEMATIC NAME: 2-acetamido-N,N-bis(2-chloroethyl)-3-methyl-butanamide
MOLECULAR FORMULA: C11H20Cl2N2O2
MOLECULAR WEIGHT: 283.1947
SMILES: CC(C)C(C(=O)N(CCCl)CCCl)NC(=O)C
Structure:
CAS RN: 1462-78-8
CAS Name: 2-acetamido-N,N-bis(2-chloroethyl)-4-methylpentanamide
OPENEYE Name: 2-acetamido-N,N-bis(2-chloroethyl)-4-methyl-pentanamide
IUPAC Name: 2-acetamido-N,N-bis(2-chloroethyl)-4-methylpentanamide
SYSTEMATIC NAME: 2-acetamido-N,N-bis(2-chloroethyl)-4-methyl-pentanamide
MOLECULAR FORMULA: C12H22Cl2N2O2
MOLECULAR WEIGHT: 297.22128
SMILES: CC(C)CC(C(=O)N(CCCl)CCCl)NC(=O)C
Structure:
CAS RN: 19674-84-1
CAS Name: 2-[(2-oxo-1H-pyrimidin-6-yl)amino]acetic acid
OPENEYE Name: 2-[(2-oxo-1H-pyrimidin-6-yl)amino]acetic acid
IUPAC Name: 2-[(2-oxo-1H-pyrimidin-6-yl)amino]acetic acid
SYSTEMATIC NAME: 2-[(2-oxidanylidene-1H-pyrimidin-6-yl)amino]ethanoic acid
MOLECULAR FORMULA: C6H7N3O3
MOLECULAR WEIGHT: 169.13808
SMILES: C1=C(NC(=O)N=C1)NCC(=O)O
Structure:
CAS RN: 7347-55-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H40N2O
MOLECULAR WEIGHT: 372.5872
SMILES: CC1C2CCC3C2(CCC4C3C(C=C5C4(CCC(C5)N(C)C)C)O)CN1C
Structure:
CAS RN: 7347-56-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H40N2O
MOLECULAR WEIGHT: 372.5872
SMILES: CC1C2CCC3C2(CCC4C3C(C=C5C4(CCC(C5)N(C)C)C)O)CN1C
Structure:
CAS RN: 2162-36-9
CAS Name: 12,17-dihydroxy-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
OPENEYE Name: 12,17-dihydroxy-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
IUPAC Name: 12,17-dihydroxy-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: 13-methyl-12,17-bis(oxidanyl)-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C18H26O3
MOLECULAR WEIGHT: 290.39724
SMILES: CC12C(CCC1O)C3CCC4=CC(=O)CCC4C3CC2O
Structure:
CAS RN: 4201-70-1
CAS Name: 1,17-dihydroxy-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
OPENEYE Name: 1,17-dihydroxy-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
IUPAC Name: 1,17-dihydroxy-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: 13-methyl-1,17-bis(oxidanyl)-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C18H26O3
MOLECULAR WEIGHT: 290.39724
SMILES: CC12CCC3C(C1CCC2O)CCC4=CC(=O)CC(C34)O
Structure:
CAS RN: 4075-17-6
CAS Name: 11,17-dihydroxy-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
OPENEYE Name: 11,17-dihydroxy-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
IUPAC Name: 11,17-dihydroxy-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: 13-methyl-11,17-bis(oxidanyl)-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C18H26O3
MOLECULAR WEIGHT: 290.39724
SMILES: CC12CC(C3C(C1CCC2O)CCC4=CC(=O)CCC34)O
Structure:
CAS RN: 959-40-0
CAS Name: 2-phenyl-7-imidazo[1,2-a]pyridinecarboxylic acid
OPENEYE Name: 2-phenylimidazo[1,2-a]pyridine-7-carboxylic acid
IUPAC Name: 2-phenylimidazo[1,2-a]pyridine-7-carboxylic acid
SYSTEMATIC NAME: 2-phenylimidazo[1,2-a]pyridine-7-carboxylic acid
MOLECULAR FORMULA: C14H10N2O2
MOLECULAR WEIGHT: 238.2414
SMILES: C1=CC=C(C=C1)C2=CN3C=CC(=CC3=N2)C(=O)O
Structure:
CAS RN: 1030-33-7
CAS Name: 2-phenyl-7-imidazo[1,2-a]pyridinecarboxylic acid methyl ester
OPENEYE Name: methyl 2-phenylimidazo[1,2-a]pyridine-7-carboxylate
IUPAC Name: methyl 2-phenylimidazo[1,2-a]pyridine-7-carboxylate
SYSTEMATIC NAME: methyl 2-phenylimidazo[1,2-a]pyridine-7-carboxylate
MOLECULAR FORMULA: C15H12N2O2
MOLECULAR WEIGHT: 252.26798
SMILES: COC(=O)C1=CC2=NC(=CN2C=C1)C3=CC=CC=C3
Structure:
CAS RN: 1027-01-6
CAS Name: 2-phenyl-6-imidazo[1,2-a]pyridinecarboxylic acid
OPENEYE Name: 2-phenylimidazo[1,2-a]pyridine-6-carboxylic acid
IUPAC Name: 2-phenylimidazo[1,2-a]pyridine-6-carboxylic acid
SYSTEMATIC NAME: 2-phenylimidazo[1,2-a]pyridine-6-carboxylic acid
MOLECULAR FORMULA: C14H10N2O2
MOLECULAR WEIGHT: 238.2414
SMILES: C1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)C(=O)O
Structure:
CAS RN: 92150-06-6
CAS Name: 2-phenyl-6-imidazo[1,2-a]pyridinecarbohydrazide
OPENEYE Name: 2-phenylimidazo[1,2-a]pyridine-6-carbohydrazide
IUPAC Name: 2-phenylimidazo[1,2-a]pyridine-6-carbohydrazide
SYSTEMATIC NAME: 2-phenylimidazo[1,2-a]pyridine-6-carbohydrazide
MOLECULAR FORMULA: C14H12N4O
MOLECULAR WEIGHT: 252.27128
SMILES: C1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)C(=O)NN
Structure:
CAS RN: 10357-07-0
CAS Name: N-(5-fluoro-2-oxo-1H-pyrimidin-6-yl)benzamide
OPENEYE Name: N-(5-fluoro-2-oxo-1H-pyrimidin-6-yl)benzamide
IUPAC Name: N-(5-fluoro-2-oxo-1H-pyrimidin-6-yl)benzamide
SYSTEMATIC NAME: N-(5-fluoranyl-2-oxidanylidene-1H-pyrimidin-6-yl)benzamide
MOLECULAR FORMULA: C11H8FN3O2
MOLECULAR WEIGHT: 233.198523
SMILES: C1=CC=C(C=C1)C(=O)NC2=C(C=NC(=O)N2)F
Structure:
CAS RN: 2317-72-8
CAS Name: N-(5-fluoro-2-oxo-1H-pyrimidin-6-yl)-2,2-dimethylpropanamide
OPENEYE Name: N-(5-fluoro-2-oxo-1H-pyrimidin-6-yl)-2,2-dimethyl-propanamide
IUPAC Name: N-(5-fluoro-2-oxo-1H-pyrimidin-6-yl)-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-(5-fluoranyl-2-oxidanylidene-1H-pyrimidin-6-yl)-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C9H12FN3O2
MOLECULAR WEIGHT: 213.208883
SMILES: CC(C)(C)C(=O)NC1=C(C=NC(=O)N1)F
Structure:
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