4H-benzo[f]quinolin-9-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=CC=C3C=CC(=O)C=C3C2=C1
Isomeric SMILES
C1=CNC2=CC=C3C=CC(=O)C=C3C2=C1
InChI
InChI=1S/C13H9NO/c15-10-5-3-9-4-6-13-11(12(9)8-10)2-1-7-14-13/h1-8,14H
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
- S-ethyl N-tert-butyl-N-(phenylmethyl)carbamothioate
- S-ethyl N-(1-phenylethyl)carbamothioate
- S-cyclohexyl N-methyl-N-(1-phenylethyl)carbamothioate
- O-octan-2-yl N-methyl-N-(1-phenylethyl)carbamothioate
- S-ethyl N-(1-phenylethyl)-N-propan-2-yl-carbamothioate
- S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate
- S-ethyl N-ethyl-N-(2-phenylpropan-2-yl)carbamothioate
- S-tert-butyl N-methyl-N-phenethyl-carbamothioate
- S-cyclohexyl N-methyl-N-phenethyl-carbamothioate
- S-propan-2-yl N-phenethyl-N-propyl-carbamothioate
