6,7-dimethoxy-1H-cinnolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)C=NN2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)C=NN2)OC
InChI
InChI=1S/C10H10N2O3/c1-14-9-3-6-7(4-10(9)15-2)12-11-5-8(6)13/h3-5H,1-2H3,(H,12,13)
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
- 8H-pteridine-7-thione
- pteridin-7-amine
- 5-azanyl-3-(4-chlorophenyl)-1,2-oxazole-4-carboxamide
- (5Z)-2-(4-methylphenyl)-5-(phenylmethylidene)-1H-imidazol-4-one
- [4-(4-methylphenyl)piperazin-1-yl]-(4-nitrophenyl)methanone
- (4-aminophenyl)-(4-phenylpiperazin-1-yl)methanone
- (4-aminophenyl)-[4-(4-chlorophenyl)piperazin-1-yl]methanone
- 4-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]benzene-1,2-diol hydrochloride
- 4-[2-[(2-ethoxyphenyl)amino]-1,3-thiazol-4-yl]benzene-1,2-diol
- 4-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]benzene-1,2-diol
