8-methoxy-1H-cinnolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NN=CC2=O
Isomeric SMILES
COC1=CC=CC2=C1NN=CC2=O
InChI
InChI=1S/C9H8N2O2/c1-13-8-4-2-3-6-7(12)5-10-11-9(6)8/h2-5H,1H3,(H,11,12)
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-methyl-N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]butanamide
- N'-(4-methoxyphenyl)-N-phenyl-butanediamide
- 5,7-dimethyl-3,6-dihydro-2H-pyrrolo[3,4-d]pyridazine-1,4-dione
- N4-(4-aminophenyl)-N5-methyl-1H-imidazole-4,5-dicarboxamide
- (4-methylphenyl)-(1H-pyrrol-2-yl)methanethione
- dimethyl 1,3-dimethyl-6-oxidanylidene-2H-cyclohepta[c]pyrrole-5,7-dicarboxylate
- 6-methoxy-4-nitro-1,3-benzothiazole
- 5-(1,3-benzothiazol-2-yl)-2-ethyl-isoindole-1,3-dione
- 1-(1,3-benzothiazol-2-yl)pyridin-2-one
- ethyl 4-[(4-aminophenyl)carbamoyl]-1H-imidazole-5-carboxylate
