CAS RN: 1320-41-8
CAS Name: (E)-1,2-difluoroethene
OPENEYE Name: (E)-1,2-difluoroethylene
IUPAC Name: (E)-1,2-difluoroethene
SYSTEMATIC NAME: (E)-1,2-bis(fluoranyl)ethene
MOLECULAR FORMULA: C2H2F2
MOLECULAR WEIGHT: 64.034086
SMILES: C(=C/F)\F
Structure:
CAS RN: 1630-78-0
CAS Name: (E)-1,2-difluoroethene
OPENEYE Name: (E)-1,2-difluoroethylene
IUPAC Name: (E)-1,2-difluoroethene
SYSTEMATIC NAME: (E)-1,2-bis(fluoranyl)ethene
MOLECULAR FORMULA: C2H2F2
MOLECULAR WEIGHT: 64.034086
SMILES: C(=C/F)\F
Structure:
CAS RN: 5346-31-6
CAS Name: [(E)-(3-nitrophenyl)methylideneamino]urea
OPENEYE Name: [(E)-(3-nitrophenyl)methyleneamino]urea
IUPAC Name: [(E)-(3-nitrophenyl)methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-(3-nitrophenyl)methylideneamino]urea
MOLECULAR FORMULA: C8H8N4O3
MOLECULAR WEIGHT: 208.17412
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)N
Structure:
CAS RN: 112-84-5
CAS Name: (Z)-13-docosenamide
OPENEYE Name: (Z)-docos-13-enamide
IUPAC Name: (Z)-docos-13-enamide
SYSTEMATIC NAME: (Z)-docos-13-enamide
MOLECULAR FORMULA: C22H43NO
MOLECULAR WEIGHT: 337.58292
SMILES: CCCCCCCC/C=C\CCCCCCCCCCCC(=O)N
Structure:
CAS RN: 116749-29-2
CAS Name: (Z)-13-docosenamide
OPENEYE Name: (Z)-docos-13-enamide
IUPAC Name: (Z)-docos-13-enamide
SYSTEMATIC NAME: (Z)-docos-13-enamide
MOLECULAR FORMULA: C22H43NO
MOLECULAR WEIGHT: 337.58292
SMILES: CCCCCCCC/C=C\CCCCCCCCCCCC(=O)N
Structure:
CAS RN: 80399-99-1
CAS Name: (Z)-13-docosenamide
OPENEYE Name: (Z)-docos-13-enamide
IUPAC Name: (Z)-docos-13-enamide
SYSTEMATIC NAME: (Z)-docos-13-enamide
MOLECULAR FORMULA: C22H43NO
MOLECULAR WEIGHT: 337.58292
SMILES: CCCCCCCC/C=C\CCCCCCCCCCCC(=O)N
Structure:
CAS RN: 93050-58-9
CAS Name: (Z)-13-docosenamide
OPENEYE Name: (Z)-docos-13-enamide
IUPAC Name: (Z)-docos-13-enamide
SYSTEMATIC NAME: (Z)-docos-13-enamide
MOLECULAR FORMULA: C22H43NO
MOLECULAR WEIGHT: 337.58292
SMILES: CCCCCCCC/C=C\CCCCCCCCCCCC(=O)N
Structure:
CAS RN: 7431-25-6
CAS Name: 3-hydroxy-3-methyl-2-butanone oxime
OPENEYE Name: 3-hydroxy-3-methyl-butan-2-one oxime
IUPAC Name: (3E)-3-hydroxyimino-2-methylbutan-2-ol
SYSTEMATIC NAME: (3E)-3-hydroxyimino-2-methyl-butan-2-ol
MOLECULAR FORMULA: C5H11NO2
MOLECULAR WEIGHT: 117.14634
SMILES: C/C(=N\O)/C(C)(C)O
Structure:
CAS RN: 5780-40-5
CAS Name: (1Z)-3-methylbutanal oxime
OPENEYE Name: (1Z)-3-methylbutanal oxime
IUPAC Name: (NZ)-N-(3-methylbutylidene)hydroxylamine
SYSTEMATIC NAME: (NZ)-N-(3-methylbutylidene)hydroxylamine
MOLECULAR FORMULA: C5H11NO
MOLECULAR WEIGHT: 101.14694
SMILES: CC(C)C/C=N\O
Structure:
CAS RN: 6773-29-1
CAS Name: (Z)-2-diazonio-1,3-dimethoxy-3-oxo-1-propen-1-olate
OPENEYE Name: (Z)-2-diazonio-1,3-dimethoxy-3-oxo-prop-1-en-1-olate
IUPAC Name: (Z)-2-diazonio-1,3-dimethoxy-3-oxoprop-1-en-1-olate
SYSTEMATIC NAME: (Z)-2-diazonio-1,3-dimethoxy-3-oxidanylidene-prop-1-en-1-olate
MOLECULAR FORMULA: C5H6N2O4
MOLECULAR WEIGHT: 158.11214
SMILES: CO/C(=C(/C(=O)OC)\[N+]#N)/[O-]
Structure:
CAS RN: 18939-70-3
CAS Name: N-propan-2-ylcarbamothioic acid O-ethyl ester
OPENEYE Name: O-ethyl N-isopropylcarbamothioate
IUPAC Name: O-ethyl N-propan-2-ylcarbamothioate
SYSTEMATIC NAME: O-ethyl N-propan-2-ylcarbamothioate
MOLECULAR FORMULA: C6H13NOS
MOLECULAR WEIGHT: 147.23852
SMILES: CCOC(=S)NC(C)C
Structure:
CAS RN: 13749-94-5
CAS Name: (1E)-N-hydroxyethanimidothioic acid methyl ester
OPENEYE Name: methyl (1E)-N-hydroxyethanimidothioate
IUPAC Name: methyl (1E)-N-hydroxyethanimidothioate
SYSTEMATIC NAME: methyl (1E)-N-oxidanylethanimidothioate
MOLECULAR FORMULA: C3H7NOS
MOLECULAR WEIGHT: 105.15878
SMILES: C/C(=N\O)/SC
Structure:
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