2-ethanoyl-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CC2=CC=CC=C2C1=O
Isomeric SMILES
CC(=O)N1CC2=CC=CC=C2C1=O
InChI
InChI=1S/C10H9NO2/c1-7(12)11-6-8-4-2-3-5-9(8)10(11)13/h2-5H,6H2,1H3
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
- N-[(2-cyanophenyl)methyl]ethanamide
- N-[(2-aminophenyl)-phenyl-methyl]ethanamide
- N-[(2-azanyl-5-chloranyl-phenyl)-phenyl-methyl]ethanamide
- N-[(2-cyanophenyl)-phenyl-methyl]ethanamide
- N-[(5-chloranyl-2-cyano-phenyl)-phenyl-methyl]ethanamide
- 1-(4-phenyl-4H-1,2,3-benzotriazin-3-yl)ethanone
- 1-(6-chloranyl-4-phenyl-4H-1,2,3-benzotriazin-3-yl)ethanone
- 2-[acetamido(phenyl)methyl]benzamide
- 2-ethanoyl-3-phenyl-3H-isoindol-1-one
- 2-(2-acetamidophenyl)ethanamide
