3-octyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CNC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C16H23N/c1-2-3-4-5-6-7-10-14-13-17-16-12-9-8-11-15(14)16/h8-9,11-13,17H,2-7,10H2,1H3
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
- [(E)-4-(hex-2-ynoylamino)pent-2-enyl] ethanoate
- (3-cyano-1,5,5-trimethyl-cyclohex-2-en-1-yl)oxymethyl ethanoate
- 4-azanyl-2-(4-phenylbut-1-ynyl)phenol
- 1,1-diphenyl-N-prop-2-enoxy-methanimine
- (Z)-3-(cyclohexen-1-yl)-3-phenylsulfanyl-prop-2-enal
- (E)-1,1,1-tris(fluoranyl)-N,N-dimethyl-dec-2-en-4-amine
- (Z)-3-phenylsulfanylnon-2-en-8-ynal
- 3-[[tert-butyl(dimethyl)silyl]oxymethyl]pentanedial
- methyl (2S)-2-[tert-butyl(dimethyl)silyl]oxypent-4-enoate
- (E)-5-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxypent-2-en-1-ol
