2H-benzo[e]isoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=CNC=C32
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=CNC=C32
InChI
InChI=1S/C12H9N/c1-2-4-11-9(3-1)5-6-10-7-13-8-12(10)11/h1-8,13H
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-(3,4-dimethoxyphenyl)-N-[2-[5-methoxy-2-(2-phenylethynyl)phenyl]ethyl]ethanamine
- 4-octoxy-4-oxidanylidene-3-sulfo-butanoic acid
- N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[5-methoxy-2-(2-phenylethynyl)phenyl]propan-2-amine
- 2-(2-aminophenyl)-2-oxidanyl-ethanoic acid
- 2-(3,4-dimethoxyphenyl)-N-[2-[5-methoxy-2-(2-phenylethynyl)phenyl]ethyl]-N-methyl-ethanamine
- 1-pentylpyridin-1-ium bromide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[5-methoxy-2-(2-phenylethynyl)phenyl]-N-methyl-propan-2-amine
- 1-heptylpyridin-1-ium bromide
- N-[2-(3,4-dichlorophenyl)ethyl]-1-[5-methoxy-2-(2-phenylethynyl)phenyl]-N-methyl-propan-2-amine
- 2-isoindol-2-ylethanoic acid
