2H-benzo[h]isoquinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=C3C2=CNC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=C3C2=CNC=C3
InChI
InChI=1S/C13H9NO/c15-13-7-9-5-6-14-8-12(9)10-3-1-2-4-11(10)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
- 4-[3-(benzotriazol-2-yl)-5-cyclohexyl-4-oxidanyl-phenyl]butanoic acid
- dimethyl 2-(4-ethyl-3,5-dimethoxy-phenyl)-3-oxidanylidene-butanedioate
- 1-azanylethylazanium; methyl sulfate
- 4-(4-ethyl-3,5-dimethoxy-phenyl)-1-methyl-pyrrolidin-2-one
- 1-hydroxyethylazanium; methyl sulfate
- [4-(4-ethyl-3,5-dimethoxy-phenyl)-1-methyl-pyrrolidin-3-yl] ethanoate
- 2-methyl-3-phenethyl-2-(2-phenoxyethyl)-3-[3-(phenylmethyl)heptan-3-yl]oxirane
- (E)-but-2-enedioic acid; 2-methyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one
- 1-trimethylsilyloxybutyl prop-2-enoate
- 2,2,2-tris(chloranyl)ethyl 7,9-dimethyl-6-oxidanylidene-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinoline-2-carboxylate
