1,2,3,5,6,7-hexahydroisoindol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CNC2)C(=O)C1
Isomeric SMILES
C1CC2=C(CNC2)C(=O)C1
InChI
InChI=1S/C8H11NO/c10-8-3-1-2-6-4-9-5-7(6)8/h9H,1-5H2
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
- 3-[3-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-6-[2-(4-methoxycarbonylphenyl)ethynyl]pyridin-2-yl]propanoic acid
- 3-[3-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]-6-(2-phenylethynyl)pyridin-2-yl]propanoic acid
- 5-[2-[6-(2-carboxyethyl)-5-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]pyridin-2-yl]ethynyl]pyridine-3-carboxylic acid
- 3-(3-methoxy-6-methoxycarbonyl-pyridin-2-yl)propanoic acid
- tert-butyl 5-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]-6-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]pyridine-2-carboxylate
- [7,7-dimethyl-4-oxidanylidene-2-(phenylmethyl)-1,3,3a,5,6,7a-hexahydroisoindol-1-yl] ethanoate
- 2,3,3a,4,7,7a-hexahydro-1H-pyrano[3,4-c]pyrrol-6-one
- prop-2-enyl 1-methyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate
- 1-[4-(hydroxymethyl)-7-(2-methoxyphenyl)-4-methyl-7-oxidanyl-1,3,3a,5,6,7a-hexahydroisoindol-2-yl]-2-(1H-indol-3-yl)ethanone
- N-(butoxymethyl)-2-(2-methylphenyl)propan-2-amine
