cyclohexyl-[6-(quinolin-2-ylmethoxy)-1-benzothiophen-2-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(C2=CC3=C(S2)C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)O
Isomeric SMILES
C1CCC(CC1)C(C2=CC3=C(S2)C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)O
InChI
InChI=1S/C25H25NO2S/c27-25(18-7-2-1-3-8-18)24-14-19-11-13-21(15-23(19)29-24)28-16-20-12-10-17-6-4-5-9-22(17)26-20/h4-6,9-15,18,25,27H,1-3,7-8,16H2
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
- (3R,4S)-2-cyclohexyl-3-(2-methylphenyl)-4-[(R)-phenylsulfinyl]-1,2-thiazetidine 1,1-dioxide
- N-[(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methyl]cyclohexanecarboxamide
- (phenylmethyl) (1R,2R,5R)-2-[tert-butyl(dimethyl)silyl]oxy-6-oxidanylidene-9-azabicyclo[3.3.1]nonane-9-carboxylate
- N-[tert-butyl(diphenyl)silyl]oxy-2-phenyl-propanamide
- bromanylzinc(1+); 3,5-dimethylspiro[2,8-dihydroimidazo[2,1-b]purin-2-ide-7,1'-cyclopentane]-4-one
- 3,5-dimethylspiro[8H-imidazo[2,1-b]purine-7,1'-cyclopentane]-4-one
- methyl (2S,3S)-5-[tert-butyl(dimethyl)silyl]oxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-propan-2-yl-pentanoate
- ethyl (1S,3S,3aS,6R,6aR)-6-[tert-butyl(dimethyl)silyl]oxy-6-methyl-1-phenyl-2,3,3a,4,5,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxylate
- methyl (1R,3S,4R,5S,6R)-6-[tert-butyl(dimethyl)silyl]oxy-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate
- 1-(2,4-dimethyl-1-propyl-pyrrol-3-yl)octadecan-1-one
