7-phenylazanylisoquinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)C=NC=C3
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)C=NC=C3
InChI
InChI=1S/C15H10N2O2/c18-14-8-13(17-10-4-2-1-3-5-10)15(19)12-9-16-7-6-11(12)14/h1-9,17H
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-(2-oxidanylidenepropyl)-3-propyl-7H-purine-2,6-dione
- (4E)-4-[[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-1,3-thiazolidine-2,5-dione
- 4-(4-methoxy-3-propan-2-yl-phenyl)-4-oxidanylidene-butanoic acid
- 8-ethyl-5,7-dimethoxy-2-methyl-2,3-dihydrochromen-4-one
- tert-butyl 6-trimethylsilyl-3,4-dihydro-2H-pyridine-1-carboxylate
- 4-methoxy-3-(4-methylpiperazin-1-yl)benzoic acid
- tert-butyl 5-trimethylsilyl-4-azabicyclo[3.1.0]hexane-4-carboxylate
- (Z)-ethoxyimino-oxidanidyl-(4-phenylpiperazin-1-yl)azanium
- 5-[(4-chlorophenyl)diazenyl]-1,3-thiazolidine-2,4-dione
- 2-methyl-N-(3-methylphenyl)pyrido[3,4-d]pyrimidin-4-amine
