2,3,4,5-tetrahydro-1H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CNC2)C=C1
Isomeric SMILES
C1CC2=C(CNC2)C=C1
InChI
InChI=1S/C8H11N/c1-2-4-8-6-9-5-7(8)3-1/h1,3,9H,2,4-6H2
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
- 1-(4-methylthiophen-2-yl)-4,7-dihydro-2H-isoindole
- 5-cyanocyclohexene-1-carboxylate
- 5-cyanocyclohexene-1-carboxylic acid
- 1-(4-methylthiophen-2-yl)-4,5,6,7-tetrahydro-2H-isoindole
- 1-(4-fluorophenyl)-3-[4-(1H-imidazol-2-yl)phenyl]-4,5,6,7-tetrahydro-2H-isoindole
- 3-(1,3-dioxolan-2-yloxy)butan-1-ol
- 2-(2-sulfamoylphenyl)ethyl 4-oxidanylbenzoate
- 2-(2-sulfamoylphenyl)ethyl 4-methylbenzoate
- methylbenzene; 1-(sulfinatoamino)butane
- 1-(sulfinoamino)butane
