1-(1-phenylhexan-2-yl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC1=CC=CC=C1)N2C=CC3=CC=CC=C32
Isomeric SMILES
CCCCC(CC1=CC=CC=C1)N2C=CC3=CC=CC=C32
InChI
InChI=1S/C20H23N/c1-2-3-12-19(16-17-9-5-4-6-10-17)21-15-14-18-11-7-8-13-20(18)21/h4-11,13-15,19H,2-3,12,16H2,1H3
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
- [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] 2-phenylsulfanylethanoate
- 4-chloranyl-7-ethoxy-6-nitro-quinoline-3-carbonitrile
- 4-(4-methylsulfanylpyrazolo[3,4-d]pyrimidin-1-yl)butyl ethanoate
- 6-(4-chlorophenyl)-3-methyl-5-nitroso-imidazo[2,1-b][1,3]thiazole
- methyl (1S,3aS,4S,6R)-7-methanoyl-1,3,3,6-tetramethyl-4-oxidanyl-3a,4,5,6-tetrahydro-2H-indene-1-carboxylate
- (2S)-4-[(E)-4-iodanylbut-3-enyl]-2-methyl-2H-furan-5-one
- tert-butyl (1S,6S)-1-ethanoyl-4-oxidanylidene-6-propan-2-yl-cyclohex-2-ene-1-carboxylate
- 6-bromanyl-2,2-bis(oxidanylidene)-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
- diethyl (2R,3R,4E)-3-ethenyl-4-ethylidene-2-methyl-cyclopentane-1,1-dicarboxylate
- 1-fluoranyl-2-(4-iodanylbutyl)benzene
