14-[1-(4-methoxyphenyl)sulfonylindol-3-yl]tetradecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCCCCCCCCCCCCO
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCCCCCCCCCCCCO
InChI
InChI=1S/C29H41NO4S/c1-34-26-19-21-27(22-20-26)35(32,33)30-24-25(28-17-13-14-18-29(28)30)16-12-10-8-6-4-2-3-5-7-9-11-15-23-31/h13-14,17-22,24,31H,2-12,15-16,23H2,1H3
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-[[1-[3-[tert-butyl(dimethyl)silyl]oxybutyl]piperidin-4-yl]methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide
- 4-[[7-(4-chlorophenyl)-8-(2-methoxypyrimidin-5-yl)-5-methyl-3,6-bis(oxidanylidene)-[1,2,4]triazolo[4,3-b]pyridazin-2-yl]methyl]benzenecarbonitrile
- (2R)-2-[bis(azanyl)methylideneamino]-N-[2-[4-[3-(3-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2-cyclohexyl-ethanamide
- carbon monoxide; [(E)-1-methoxy-3-(4-methoxyphenyl)prop-2-enylidene]tungsten
- [(E)-1-methoxy-3-(4-methoxyphenyl)prop-2-enylidene]tungsten
- tris[ditert-butyl(methyl)silyl]silicon
- [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(8-oxidanylidene-6-phenylmethoxy-7H-purin-9-yl)oxolan-2-yl]methyl ethanoate
- ethyl 2-[[2-(1H-indol-2-ylcarbonylamino)phenyl]carbonylamino]-3-(4-nitrophenyl)propanoate
- 2-[2-[(5-carbamimidoylindol-1-yl)methyl]-5-(carboxymethylcarbamoyl)phenyl]-5-methoxy-benzoic acid
- 2-[4-[1-[4-cyclopropyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-5-yl]butoxy]-2-methyl-phenoxy]ethanoic acid
