3-cyclohexyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CNC3=CC=CC=C32
Isomeric SMILES
C1CCC(CC1)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C14H17N/c1-2-6-11(7-3-1)13-10-15-14-9-5-4-8-12(13)14/h4-5,8-11,15H,1-3,6-7H2
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 2-[(4-chlorophenyl)amino]ethanoate
- lithium 4-iodanyl-3H-furan-3-ide
- ethyl 2-[2,3-bis(fluoranyl)phenyl]ethanoate
- [(3S)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] 2-oxidanylidenepropanoate
- 2-(5-phenylpyrimidin-2-yl)ethanol
- 2-(2,2-dimethoxyethyl)cycloheptan-1-one
- (4aS,7R)-7-ethynyl-1,4a-dimethyl-5,6,7,8-tetrahydronaphthalen-2-one
- (1E)-5-methylidene-1-phenyl-hepta-1,6-dien-3-ol
- 1-[(Z)-hex-3-enyl]benzimidazole
- ethoxy-[(E)-oct-1-enyl]-oxidanylidene-phosphanium
