2-octyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC2=CC=CC=C2N1
Isomeric SMILES
CCCCCCCCC1=CC2=CC=CC=C2N1
InChI
InChI=1S/C16H23N/c1-2-3-4-5-6-7-11-15-13-14-10-8-9-12-16(14)17-15/h8-10,12-13,17H,2-7,11H2,1H3
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
- N,N-dimethyl-2-oct-1-ynyl-aniline
- (NE)-N-[(3R)-3-[tert-butyl(dimethyl)silyl]oxypent-4-enylidene]hydroxylamine
- 9-chloranyl-10-oxidanidyl-acridin-10-ium
- [2,2-bis(bromanyl)cyclopropyl]methanol
- 2-fluoranyl-1-iodanyl-hexane
- (8S,8aS)-8-hexyl-4-methyl-2,6,8,8a-tetrahydropyrano[3,4-b]pyran
- carbon monoxide; ethenylcyclopentane; manganese
- ethyl 2-[(1S,5R)-1,2-dimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]ethanoate
- sodium 3-diethoxyphosphorylbutan-2-one
- 1,3,5-trimethyl-2-[1-(4-methylphenyl)ethenyl]benzene
