5H-cinnolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=CC(=O)N=N2
Isomeric SMILES
C1C=CC=C2C1=CC(=O)N=N2
InChI
InChI=1S/C8H6N2O/c11-8-5-6-3-1-2-4-7(6)9-10-8/h1-2,4-5H,3H2
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
- 3-(4-methoxyphenyl)-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one
- 1-fluoranyl-2H-pyridin-1-ium-1-sulfonate
- 1-fluoranyl-2H-pyridin-1-ium-1-sulfonic acid
- 1-(2-methylpyridin-3-yl)-2-prop-2-ynyl-piperazine
- rhenium bromide
- 3-[4-(prop-2-ynylamino)phenyl]propanal
- ethanoic acid; 9H-fluoren-1-amine
- (4,5-diphenylimidazol-1-yl) 2-azanylbutanoate
- ethyl 3-phenyl-2-phenylazanyl-propanoate
- 1-[2-(quinolin-8-ylsulfonylamino)ethanoyl]pyrrolidine-2-carboxylic acid hydrochloride
