2,3,4,5,6,7-hexahydroisoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CNC2=O
Isomeric SMILES
C1CCC2=C(C1)CNC2=O
InChI
InChI=1S/C8H11NO/c10-8-7-4-2-1-3-6(7)5-9-8/h1-5H2,(H,9,10)
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-(4-bromanyl-3-methyl-phenyl)-2-cyano-3-oxidanylidene-3-[4-(trifluoromethyl)phenyl]propanamide
- 8-tert-butyl-4-oxaspiro[4.5]decan-2-one
- 2-cyano-3-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-3-[4-(trifluoromethyl)phenyl]propanamide
- cyclopenta-1,3-dien-1-amine; cyclopenta-1,3-diene; iron(2+)
- 3-(4-bromophenyl)-2-cyano-3-oxidanylidene-N-[3-(trifluoromethyl)phenyl]propanamide
- S-(4-dimethylaminophenyl) ethanethioate
- 7-bromanyl-5-iodanyl-4-oxidanylidene-1H-quinoline-2-carboxylic acid
- 1-ethylpyridin-1-ium; ethyl sulfate
- methyl sulfate; 1,2,6-trimethylpyridin-1-ium
- 1,2-dimethyl-6-(2,4,6-triphenylphenyl)pyridin-1-ium
