1H-[1,3]dioxolo[4,5-g]cinnolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C3C(=C2)C(=O)C=NN3
Isomeric SMILES
C1OC2=C(O1)C=C3C(=C2)C(=O)C=NN3
InChI
InChI=1S/C9H6N2O3/c12-7-3-10-11-6-2-9-8(1-5(6)7)13-4-14-9/h1-3H,4H2,(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
- 6,7-dimethoxy-1H-cinnolin-4-one
- 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
