10-[6-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]decan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)OC)CCCCCCCCCCO
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)OC)CCCCCCCCCCO
InChI
InChI=1S/C26H35NO5S/c1-31-22-12-15-24(16-13-22)33(29,30)27-20-21(25-17-14-23(32-2)19-26(25)27)11-9-7-5-3-4-6-8-10-18-28/h12-17,19-20,28H,3-11,18H2,1-2H3
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
- diethyl (2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-[(4-methylphenyl)sulfonylamino]butanedioate
- 2-[1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-5-chloranyl-3-propan-2-yl-pyrazol-4-yl]-1H-imidazole-4,5-dicarbonitrile
- 2-[[5-(cyclopropylcarbamoyl)-1,3-dioxolan-4-yl]carbonylamino]-3-[4-(pyridin-4-ylcarbonylamino)phenyl]propanoic acid
- N,4-dimethyl-N-[(Z,4R,6S,10R)-10-methyl-6-oxidanyl-11-phenylmethoxy-undec-8-en-4-yl]benzenesulfonamide
- 3-[2,2-dimethyl-4-[6-(phenylcarbamoylamino)purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]propanoic acid
- (2R,4R)-N1-(4-chlorophenyl)-N2-[4-[2-(ethylamino)ethanoyl-methyl-amino]phenyl]-4-oxidanyl-pyrrolidine-1,2-dicarboxamide
- 2-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-6-ethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-pyrimidin-4-one
- 2-methyl-2-[2-methyl-4-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-thiadiazol-5-yl]methylsulfanyl]phenoxy]propanoic acid
- carbon monoxide; (E)-1,3-di(cyclopentyl)but-2-en-1-one; manganese
- methyl 3-[cyclobutyl-[4-(5-fluoranyl-1H-indol-3-yl)butyl]amino]-8-fluoranyl-3,4-dihydro-2H-chromene-5-carboxylate
