2,5,6,7-tetrahydroisoindol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CNC=C2C(=O)C1
Isomeric SMILES
C1CC2=CNC=C2C(=O)C1
InChI
InChI=1S/C8H9NO/c10-8-3-1-2-6-4-9-5-7(6)8/h4-5,9H,1-3H2
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
- [(1S)-1-cyclohexylethyl]-(sulfanylidenemethylidene)azanium
- [(1S)-1-isocyanatoethyl]cyclohexane
- [(2R)-2-(3-bromophenyl)-2-oxidanyl-ethyl]azanium
- 2-azanyl-5-methyl-thiophene-3-carboxylate
- (1R)-2-azanyl-1-(3-bromophenyl)ethanol
- 1-[3,4-bis(trifluoromethyl)phenyl]-5-methyl-1,2,3-triazole-4-carboxylate
- 1-[3,4-bis(trifluoromethyl)phenyl]-5-methyl-1,2,3-triazole-4-carboxylic acid
- methyl 2-(azepan-1-ium-1-yl)ethanoate
- (1-ethoxycarbonylcyclobutyl)azanium
- [(2R)-2-oxidanyl-2-(3-phenoxyphenyl)ethyl]azanium
