1-(1H-indol-3-yl)decan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C1=CNC2=CC=CC=C21)O
Isomeric SMILES
CCCCCCCCCC(C1=CNC2=CC=CC=C21)O
InChI
InChI=1S/C18H27NO/c1-2-3-4-5-6-7-8-13-18(20)16-14-19-17-12-10-9-11-15(16)17/h9-12,14,18-20H,2-8,13H2,1H3
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
- 3-(4-azanylbutylamino)propan-1-ol hydroiodide
- N-(oxan-4-yl)-4-(trifluoromethyl)pyridine-3-carboxamide
- 7-azido-2-(furan-3-yl)-5-methylsulfanyl-[1,3]oxazolo[5,4-d]pyrimidine
- 6-tert-butyl-4-(trifluoromethyl)-5,6,7,8-tetrahydro-1H-quinazolin-2-one
- (5S)-2-isoquinolin-1-yl-5-phenyl-4,5-dihydro-1,3-oxazole
- tert-butyl N-[(2R)-1-nitrooctan-2-yl]carbamate
- 8-butyl-7-(furan-2-ylmethyl)-7,9-diazaspiro[4.4]non-8-en-6-one
- diphenethylphosphinothious acid
- 2-(2-oxidanyl-2-phenyl-ethyl)sulfanyl-1-phenyl-ethanol
- N,N,3-trimethyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-2-sulfonamide
