6-methylidene-2,4-diazabicyclo[3.2.0]heptan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC2C1NC(=O)N2
Isomeric SMILES
C=C1CC2C1NC(=O)N2
InChI
InChI=1S/C6H8N2O/c1-3-2-4-5(3)8-6(9)7-4/h4-5H,1-2H2,(H2,7,8,9)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(2-diazo-2-phenyl-ethyl)cycloheptene
- 4-chloranyl-2,6-dimethyl-1-oxidanidyl-pyrimidin-1-ium
- 1,3-dimethyl-2,4-bis(oxidanylidene)-6-phenyl-1,3-diazinane-5-carbonitrile
- 5-fluoranyl-1,3-dimethyl-4-methylidene-pyrimidin-2-one
- (Z)-3-(1-benzofuran-2-yl)prop-2-enenitrile
- methyl (E)-3-(1-ethanoylindol-3-yl)prop-2-enoate
- ethyl 5-azanyl-1-(4-methylphenyl)-1,2,3-triazole-4-carboxylate
- ethyl 5-phenylazanyl-2H-1,2,3-triazole-4-carboxylate
- ethyl 5-[(4-methylphenyl)amino]-2H-1,2,3-triazole-4-carboxylate
- ethyl 5-[(4-chlorophenyl)amino]-2H-1,2,3-triazole-4-carboxylate
