5,6-dihydro-1H-cinnolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)NN=CC2=O
Isomeric SMILES
C1CC2=C(C=C1)NN=CC2=O
InChI
InChI=1S/C8H8N2O/c11-8-5-9-10-7-4-2-1-3-6(7)8/h2,4-5H,1,3H2,(H,10,11)
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
- (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-[3,4-bis(chloranyl)phenoxy]imino-ethanal
- 4H-1,8-naphthyridin-3-one
- 2-methyl-[1,3]thiazolo[4,5-c]pyridin-5-ium
- 2H-1,8-naphthyridin-3-one
- 2-oxidanylpyrazolidin-3-one
- 4-ethanethioylcyclohexa-2,4-diene-1-thione
- 2-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-phenylmethoxyimino-ethanoyl]amino]-6-cyano-3-oxidanylidene-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid
- 4-[2-(2-azanylethyl)phenyl]aniline
- sulfanyl 6-sulfanylidenehexanedithioate
- 5-azanylcyclohexa-2,4-diene-1-thione
