6H-benzo[c]cinnolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC(=O)C=CC3=NN2
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC(=O)C=CC3=NN2
InChI
InChI=1S/C12H8N2O/c15-8-5-6-12-10(7-8)9-3-1-2-4-11(9)13-14-12/h1-7,13H
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
- 2-methyl-5H-benzo[c]cinnolin-3-one
- dipotassium 3-nitro-4-(2-nitro-4-sulfonato-phenyl)benzenesulfonate
- 6-phenylcyclohexa-2,4-diene-1,1-diamine
- benzo[c]cinnoline-3,8-diamine
- disodium benzo[c]cinnoline-3,8-disulfonate
- benzo[c]cinnoline-3,8-disulfonic acid
- disodium 3-nitro-4-(2-nitro-4-sulfonato-phenyl)benzenesulfonate
- 2-(5-methylpyridin-3-yl)ethanenitrile
- 2-(5-chloranyl-2-methyl-phenyl)ethanenitrile
- 2-(5-ethylpyridin-2-yl)ethanenitrile
