6H-cinnolin-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(C1=O)C=CN=N2
Isomeric SMILES
C1C=CC2=C(C1=O)C=CN=N2
InChI
InChI=1S/C8H6N2O/c11-8-3-1-2-7-6(8)4-5-9-10-7/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-[6-(2-azanylethylsulfanyl)-5H-imidazo[1,2-b]pyridazin-5-ium-1-yl]-7-[[(2E)-2-(3-azanylpropoxyimino)-2-(2-azanyl-1,3-thiazol-4-yl)ethanoyl]amino]-7-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate trihydrochloride
- 7H-cinnolin-6-one
- ethyl(phenyl)alumanylium; hydride
- 3-[6-(2-azanylethylamino)-5H-imidazo[1,2-b]pyridazin-1-yl]-7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoyl]amino]-7-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- ethyl(phenyl)alumanylium
- 1-tert-butyl-4-ethenyl-benzene; 1-ethenyl-2-ethyl-benzene
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-ethoxyimino-ethanoyl]amino]-3-[5-(2-hydroxyethylsulfanyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-7-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (2E)-9-methyldeca-2,8-dien-4-one
- 1-(2-dimethylaminoethyloxymethyl)-2-methyl-4-[2-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-enyl]phenyl]-4H-pyridine-3,5-dicarboxylic acid
- azane; oxiran-2-ylmethyl 2-methylprop-2-enoate
