isoindol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=CN=CC2=C1
Isomeric SMILES
C1=CC(=O)C2=CN=CC2=C1
InChI
InChI=1S/C8H5NO/c10-8-3-1-2-6-4-9-5-7(6)8/h1-5H
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
- (1E)-1-(5-cyano-1,3-dimethyl-6-methylsulfanyl-2-sulfanylidene-pyrimidin-4-ylidene)-3-methyl-urea
- 1-[(3,4-dimethoxyphenyl)methyl]-4-(3-phenylpropyl)piperazine dihydrochloride
- tert-butyl N-(3-azanylpropyl)-N-[(4-fluorophenyl)methyl]carbamate
- 2-[2-hydroxyethyl(4-phenylbutyl)amino]ethanol
- ethyl (E)-7-(4-methylphenyl)sulfonyloxyhept-2-enoate
- N,N-bis(2-chloroethyl)-2-(3,4-dimethoxyphenyl)ethanamine hydrochloride
- 2-[methylamino(methylsulfanyl)methyl]propanedinitrile
- 2-[3-(3,4-dimethoxyphenyl)propyl-(2-hydroxyethyl)amino]ethanol
- tert-butyl N-[(4-fluorophenyl)methyl]-N-(2-methoxy-3-oxidanyl-propyl)carbamate
- N,N-bis(2-chloroethyl)-4-phenyl-butan-1-amine hydrochloride
