1,7-diazabicyclo[4.2.0]oct-3-en-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCN2C1NC2=O
Isomeric SMILES
C1C=CCN2C1NC2=O
InChI
InChI=1S/C6H8N2O/c9-6-7-5-3-1-2-4-8(5)6/h1-2,5H,3-4H2,(H,7,9)
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
- spiro[1,4-diazabicyclo[3.2.0]heptane-3,1'-cyclopropane]
- 1,5-dimethyl-6-methylidene-2,3-dihydropyrazine
- 1,7-diazabicyclo[4.2.0]oct-2-en-8-one
- 2-ethenyl-1-ethyl-4,5-dihydroimidazole
- (1E,3Z)-5-azanylidene-N,N-dimethyl-penta-1,3-dien-1-amine
- 2,5,6,7-tetrahydropyrrolo[1,2-a]imidazol-3-one
- (E)-2-(dimethylamino)-4-oxidanylidene-but-2-enenitrile
- 2,3-dihydro-1H-imidazo[5,1-c][1,4]oxazine
- prop-2-enyl(propyl)cyanamide
- N,N,1-trimethylpyrrol-2-amine
