4,5,6,7-tetrahydro-2H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CNC=C2C1
Isomeric SMILES
C1CCC2=CNC=C2C1
InChI
InChI=1S/C8H11N/c1-2-4-8-6-9-5-7(8)3-1/h5-6,9H,1-4H2
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
- 10-(bromomethyl)-11-oxabicyclo[11.4.0]heptadeca-1(17),13,15-trien-12-one
- dimethyl (E)-2-(3-ethoxy-4-ethoxycarbonyl-5-methyl-1H-pyrrol-2-yl)but-2-enedioate
- 2-(4-ethanoyl-2,6-dimethoxy-phenyl)carbonyl-3-methoxy-benzenecarbonitrile
- 2-[4-(cyclohexylamino)-2-oxidanyl-phenyl]carbonylbenzoic acid
- (E)-4-(4-acridin-9-yloxyphenyl)but-3-en-2-one
- N-[(3aR,4S,5S,7aS)-2,2-dimethyl-5-oxidanyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl]-4-methyl-benzenesulfonamide
- tert-butyl N-[(1S,3S)-2-oxidanylidene-3-(phenylsulfonyl)cyclopentyl]carbamate
- ditert-butyl (2S)-6-oxidanylidene-5-prop-2-enyl-piperidine-1,2-dicarboxylate
- N-[3-(1,3-benzodioxol-5-yl)propyl]-4,6-bis(chloranyl)-N-methyl-1,3,5-triazin-2-amine
- methyl 2-[4-[(1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-yl)oxy]phenoxy]propanoate
