1,2,3,4-tetrahydroisoindol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(CNC2)C=CC1=O
Isomeric SMILES
C1C2=C(CNC2)C=CC1=O
InChI
InChI=1S/C8H9NO/c10-8-2-1-6-4-9-5-7(6)3-8/h1-2,9H,3-5H2
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
- cyclopenten-1-yl methanoate
- 3,5-dinitro-N',N'-dipropyl-benzenesulfonohydrazide
- 2-ethanoylcyclohexene-1-carboxylic acid
- 2-phenyl-1-(phenylmethyl)-3-[2-phenyl-3-(phenylmethyl)phenoxy]benzene
- (4-chlorophenyl) 2-ethyl-2-methyl-butaneperoxoate
- calcium; oxygen(2-); phenyl sulfate
- N-nonylnitramide
- 2,3-diaminocarbonyl-4,5-dicarbamimidoyl-6-phenyl-benzoic acid
- copper tetratetrafluoroborate
- nickel(3+) tetratetrafluoroborate
