4-phenyl-4H-cinnolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C3=CC=CC=C3N=NC2=O
Isomeric SMILES
C1=CC=C(C=C1)C2C3=CC=CC=C3N=NC2=O
InChI
InChI=1S/C14H10N2O/c17-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)15-16-14/h1-9,13H
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
- 7-azanylidene-14-oxidanyl-14-azadispiro[5.1.5^{8}.2^{6}]pentadecan-15-one
- 12,13,14-tris(oxidanyl)-14-azadispiro[5.1.5^{8}.2^{6}]pentadecane-7,15-dione
- 7-azanyl-14-azadispiro[5.1.5^{8}.2^{6}]pentadecan-15-one
- 7-(2-hydroxyethyloxy)-14-azadispiro[5.1.5^{8}.2^{6}]pentadecan-15-one
- diethyl 9,9a-dihydro-3H-pyridazino[3,4-b]indole-1,2-dicarboxylate
- tetraethyl 9,9a-dihydro-3H-pyridazino[3,4-b]indole-1,2,3,4-tetracarboxylate
- 1-methyl-N,N'-diphenyl-indole-3-carboximidamide
- dimethyl 2-(1H-indol-3-yl)butanedioate
- 3,4-bis(chloranyl)cyclobutane-1,2-dicarboxylic acid
- 1,7-bis(azanyl)heptan-4-ol
