CAS RN: 51287-17-3
CAS Name: 3-phenyl-2,4-dihydro-1,3-benzoxazine
OPENEYE Name: 3-phenyl-2,4-dihydro-1,3-benzoxazine
IUPAC Name: 3-phenyl-2,4-dihydro-1,3-benzoxazine
SYSTEMATIC NAME: 3-phenyl-2,4-dihydro-1,3-benzoxazine
MOLECULAR FORMULA: C14H13NO
MOLECULAR WEIGHT: 211.25912
SMILES: C1C2=CC=CC=C2OCN1C3=CC=CC=C3
Structure:
CAS RN: 78406-12-9
CAS Name: 2,2-dichloroacetic acid [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2-dichloroacetate
IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2-dichloroacetate
SYSTEMATIC NAME: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2-bis(chloranyl)ethanoate
MOLECULAR FORMULA: C29H46Cl2O2
MOLECULAR WEIGHT: 497.58034
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C(Cl)Cl)C)C
Structure:
CAS RN: 498-25-9
CAS Name: 3,4-diamino-4-oxobutanoic acid
OPENEYE Name: 3,4-diamino-4-oxo-butanoic acid
IUPAC Name: 3,4-diamino-4-oxobutanoic acid
SYSTEMATIC NAME: 3,4-bis(azanyl)-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C4H8N2O3
MOLECULAR WEIGHT: 132.11792
SMILES: C(C(C(=O)N)N)C(=O)O
Structure:
CAS RN: 591-36-6
CAS Name: 6-fluoro-1H-pyrimidine-2,4-dione
OPENEYE Name: 6-fluoro-1H-pyrimidine-2,4-dione
IUPAC Name: 6-fluoro-1H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-fluoranyl-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C4H3FN2O2
MOLECULAR WEIGHT: 130.077223
SMILES: C1=C(NC(=O)NC1=O)F
Structure:
CAS RN: 2937-77-1
CAS Name: 1-[[anilino(oxo)methyl]amino]-3-phenylurea
OPENEYE Name: 1-phenyl-3-(phenylcarbamoylamino)urea
IUPAC Name: 1-phenyl-3-(phenylcarbamoylamino)urea
SYSTEMATIC NAME: 1-phenyl-3-(phenylcarbamoylamino)urea
MOLECULAR FORMULA: C14H14N4O2
MOLECULAR WEIGHT: 270.28656
SMILES: C1=CC=C(C=C1)NC(=O)NNC(=O)NC2=CC=CC=C2
Structure:
CAS RN: 7563-05-5
CAS Name: 4,4-dimethyl-2-phenyl-5-oxazolone
OPENEYE Name: 4,4-dimethyl-2-phenyl-oxazol-5-one
IUPAC Name: 4,4-dimethyl-2-phenyl-1,3-oxazol-5-one
SYSTEMATIC NAME: 4,4-dimethyl-2-phenyl-1,3-oxazol-5-one
MOLECULAR FORMULA: C11H11NO2
MOLECULAR WEIGHT: 189.21054
SMILES: CC1(C(=O)OC(=N1)C2=CC=CC=C2)C
Structure:
CAS RN: 56621-89-7
CAS Name: 2-methoxy-5-pyrimidinamine
OPENEYE Name: 2-methoxypyrimidin-5-amine
IUPAC Name: 2-methoxypyrimidin-5-amine
SYSTEMATIC NAME: 2-methoxypyrimidin-5-amine
MOLECULAR FORMULA: C5H7N3O
MOLECULAR WEIGHT: 125.12858
SMILES: COC1=NC=C(C=N1)N
Structure:
CAS RN: 17758-39-3
CAS Name: 1-methyl-5-nitro-2-pyrimidinone
OPENEYE Name: 1-methyl-5-nitro-pyrimidin-2-one
IUPAC Name: 1-methyl-5-nitropyrimidin-2-one
SYSTEMATIC NAME: 1-methyl-5-nitro-pyrimidin-2-one
MOLECULAR FORMULA: C5H5N3O3
MOLECULAR WEIGHT: 155.1115
SMILES: CN1C=C(C=NC1=O)[N+](=O)[O-]
Structure:
CAS RN: 14001-69-5
CAS Name: 2-methoxy-5-nitropyrimidine
OPENEYE Name: 2-methoxy-5-nitro-pyrimidine
IUPAC Name: 2-methoxy-5-nitropyrimidine
SYSTEMATIC NAME: 2-methoxy-5-nitro-pyrimidine
MOLECULAR FORMULA: C5H5N3O3
MOLECULAR WEIGHT: 155.1115
SMILES: COC1=NC=C(C=N1)[N+](=O)[O-]
Structure:
CAS RN: 3264-10-6
CAS Name: 5-nitro-1H-pyrimidin-2-one
OPENEYE Name: 5-nitro-1H-pyrimidin-2-one
IUPAC Name: 5-nitro-1H-pyrimidin-2-one
SYSTEMATIC NAME: 5-nitro-1H-pyrimidin-2-one
MOLECULAR FORMULA: C4H3N3O3
MOLECULAR WEIGHT: 141.08492
SMILES: C1=C(C=NC(=O)N1)[N+](=O)[O-]
Structure:
CAS RN: 5110-72-5
CAS Name: carbonic acid 1-(1-aziridinyl)but-3-en-2-yl ethyl ester
OPENEYE Name: 1-(aziridin-1-ylmethyl)allyl ethyl carbonate
IUPAC Name: 1-(aziridin-1-yl)but-3-en-2-yl ethyl carbonate
SYSTEMATIC NAME: 1-(aziridin-1-yl)but-3-en-2-yl ethyl carbonate
MOLECULAR FORMULA: C9H15NO3
MOLECULAR WEIGHT: 185.2203
SMILES: CCOC(=O)OC(CN1CC1)C=C
Structure:
CAS RN: 5110-75-8
CAS Name: butanoic acid 2-(1-aziridinyl)but-3-enyl ester
OPENEYE Name: 2-(aziridin-1-yl)but-3-enyl butanoate
IUPAC Name: 2-(aziridin-1-yl)but-3-enyl butanoate
SYSTEMATIC NAME: 2-(aziridin-1-yl)but-3-enyl butanoate
MOLECULAR FORMULA: C10H17NO2
MOLECULAR WEIGHT: 183.24748
SMILES: CCCC(=O)OCC(C=C)N1CC1
Structure:
CAS RN: 5486-62-4
CAS Name: N-phenylcarbamic acid 2-(1-aziridinyl)but-3-enyl ester
OPENEYE Name: 2-(aziridin-1-yl)but-3-enyl N-phenylcarbamate
IUPAC Name: 2-(aziridin-1-yl)but-3-enyl N-phenylcarbamate
SYSTEMATIC NAME: 2-(aziridin-1-yl)but-3-enyl N-phenylcarbamate
MOLECULAR FORMULA: C13H16N2O2
MOLECULAR WEIGHT: 232.27834
SMILES: C=CC(COC(=O)NC1=CC=CC=C1)N2CC2
Structure:
CAS RN: 5206-36-0
CAS Name: hexadecanoic acid 2-(1-aziridinyl)but-3-enyl ester
OPENEYE Name: 2-(aziridin-1-yl)but-3-enyl hexadecanoate
IUPAC Name: 2-(aziridin-1-yl)but-3-enyl hexadecanoate
SYSTEMATIC NAME: 2-(aziridin-1-yl)but-3-enyl hexadecanoate
MOLECULAR FORMULA: C22H41NO2
MOLECULAR WEIGHT: 351.56644
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(C=C)N1CC1
Structure:
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