5-chloranyl-2-octyl-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC2=C(N1)C=CC(=C2)Cl
Isomeric SMILES
CCCCCCCCC1=CC2=C(N1)C=CC(=C2)Cl
InChI
InChI=1S/C16H22ClN/c1-2-3-4-5-6-7-8-15-12-13-11-14(17)9-10-16(13)18-15/h9-12,18H,2-8H2,1H3
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
- 1-(4-fluorophenyl)-2-iodanyl-ethanone
- 2-ethoxy-4-iodanyl-phenol
- (2-bromophenyl)-pyridin-2-yl-methanol
- carbon monoxide; chromium; ethoxyethane
- ethoxyethane
- tert-butyl N-[(1R,2R)-2-bromanylcyclopentyl]carbamate
- 6-bromanyl-1-morpholin-4-yl-hexan-1-one
- (3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-1-ethyl-3-methoxy-azetidin-2-one
- [2,6-bis(oxiran-2-ylmethyl)phenyl] methyl carbonate
- dimethyl 2-(3,4-dihydro-2H-chromen-2-yl)propanedioate
