4-oxidanyl-3H-benzo[f]isoquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C(NC(=O)C=C32)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C(NC(=O)C=C32)O
InChI
InChI=1S/C13H9NO2/c15-12-7-11-9-4-2-1-3-8(9)5-6-10(11)13(16)14-12/h1-7H,(H2,14,15,16)
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-oxidanyl-1H-benzo[g]isoquinoline
- 4,5-dinitroacridine
- 9-oxidanyl-8H-pyrido[3,2-g]quinoline
- 3-nitroisoquinoline
- 2-butoxy-N-butyl-benzamide
- 5,9-dihydrocarbazol-4-one
- [bis(2-oxidanylpropyl)amino]methylphosphonic acid
- cyclobutane; phosphenous acid
- bis(oxidanyl)-oxidanylidene-phosphanium; 1-(2,2-dimethylpropyl)-1-methyl-cyclopropane
- 1-(2,2-dimethylpropyl)-1-methyl-cyclopropane
