1H-isoquinolin-7-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC(=O)C=CC2=CC=N1
Isomeric SMILES
C1C2=CC(=O)C=CC2=CC=N1
InChI
InChI=1S/C9H7NO/c11-9-2-1-7-3-4-10-6-8(7)5-9/h1-5H,6H2
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
- 1,5-bis[2-(4-hydroxyphenyl)ethylamino]anthracene-9,10-dione
- 1,8-bis[2-(4-hydroxyphenyl)ethylamino]anthracene-9,10-dione
- 2,3-dimethyl-2-[(1-oxidanidyl-1-oxidanylidene-butan-2-yl)diazenyl]butanoate
- 2,3-dimethyl-2-[(1-oxidanyl-1-oxidanylidene-butan-2-yl)diazenyl]butanoic acid
- [2,3-bis(2,4-ditert-butylphenyl)-4-phenyl-phenyl]-bis(oxidanidyl)phosphane
- [2,3-bis(2,4-ditert-butylphenyl)-4-phenyl-phenyl]phosphonous acid
- 2-oxidanylethanoate; phenyl phosphite
- 2-dodecylbenzenesulfonate; tetraphenylphosphanium
- 5-(2-butylphenyl)nonan-5-ylazanium; 2-dodecylbenzenesulfonate
- 2-hexylbenzenesulfonate; tetrabutylphosphanium
