2,3,4,7-tetrahydroisoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2=C1CNC2=O
Isomeric SMILES
C1C=CCC2=C1CNC2=O
InChI
InChI=1S/C8H9NO/c10-8-7-4-2-1-3-6(7)5-9-8/h1-2H,3-5H2,(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
- 2-[4-(1-oxidanyl-3-oxidanylidene-4,5,6,7-tetrahydro-1H-isoindol-2-yl)phenyl]propanoic acid
- bismuth 2-[4-(3-oxidanylidene-4,7-dihydro-1H-isoindol-2-yl)phenyl]propanoate
- 2-methyl-4-(2-methylheptan-2-yl)phenol
- (2E,4E,6Z,8E)-3,7-diethyl-9-(2,4,5-trimethylthiophen-3-yl)nona-2,4,6,8-tetraenoic acid
- 3-[(5E,7E)-9-methoxy-3,7-dimethyl-nona-1,2,5,7-tetraenyl]-2,4,5-trimethyl-thiophene
- ethyl 2,5-dimethyl-4-oxidanylidene-oxolane-3-carboxylate
- 2,5-dimethyl-4-oxidanylidene-oxolane-3-carboxylic acid
- (phenylmethyl) 2,5-dimethyl-4-oxidanylidene-oxolane-3-carboxylate
- cyclohex-4-ene-1,2,3-trione
- 5,5-bis(bromanyl)-7-oxabicyclo[4.1.0]hept-1(6)-ene
