2,3,4,7-tetrahydro-1H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2=C1CNC2
Isomeric SMILES
C1C=CCC2=C1CNC2
InChI
InChI=1S/C8H11N/c1-2-4-8-6-9-5-7(8)3-1/h1-2,9H,3-6H2
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
- methyl 1,1,1,2,3-pentakis(fluoranyl)-3-oxidanylidene-propane-2-sulfonate
- (phenylmethyl) 2-(4-bromanyl-3-methyl-2-thia-6-azabicyclo[2.2.0]hexan-6-yl)-3-methyl-but-2-enoate
- 1,1,3,3,4,4,4-heptakis(fluoranyl)butan-2-one; sulfuric acid
- 1,1,3,3,4,4,4-heptakis(fluoranyl)butan-2-one
- methyl 1,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)-1-oxidanylidene-heptane-2-sulfonate
- 1,1,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)-2-methoxy-hept-1-ene
- (E)-1,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)-1-[(E)-1,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)hept-1-enoxy]hept-1-ene
- butane; (4-methylphenyl)phosphinite
- ethyl 2-[3-(4-chlorophenyl)-2-methyl-1H-indol-7-yl]ethanoate
- 1-chloranyl-2-oxidanyl-propane-1,2,3-tricarboxylate
