12-[5-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]dodecan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)CCCCCCCCCCCCO
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)CCCCCCCCCCCCO
InChI
InChI=1S/C28H39NO5S/c1-33-24-14-17-26(18-15-24)35(31,32)29-22-23(27-21-25(34-2)16-19-28(27)29)13-11-9-7-5-3-4-6-8-10-12-20-30/h14-19,21-22,30H,3-13,20H2,1-2H3
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
- 12-[4-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]dodecan-1-ol
- 4-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxymethyl]benzenecarbonitrile
- (3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-oxidanyl-5-(2-phenylethynyl)-1-prop-2-enyl-pyrrolidin-2-one
- 5-[1-[5-[4-[bis(fluoranyl)methoxy]phenyl]-4-methyl-1,2,4-triazol-3-yl]-4-methyl-piperazin-2-yl]-3-(3-chlorophenyl)-1,2,4-oxadiazole
- 2-[[4-[3-[[(E)-2-(5-chloranylthiophen-2-yl)ethenyl]sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]-3-fluoranyl-phenyl]carbonylamino]ethanoic acid
- 2-[4-chloranyl-6-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-[[4-(2-methylpropanoylamino)phenyl]methyl]pyrimidin-5-yl]ethanoic acid
- 11-(1,3-benzodioxol-5-yl)-5-iodanyl-8,9-dihydro-[1,3]benzodioxolo[7,6-g]phthalazine-7,10-dione
- tert-butyl 5,6-bis(4-chlorophenyl)-3-[2-hydroxyethyl(methyl)carbamoyl]pyrazine-2-carboxylate
- (4-nitrophenyl)methyl (4R,5R,6S)-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-3-(phenylsulfonyloxy)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- tert-butyl-[[2-[(2S,4S)-5-iodanyl-4-methyl-pentan-2-yl]-6-methoxy-7-methyl-1-benzofuran-5-yl]oxy]-dimethyl-silane
