(2R)-2-(4-cyclobutylsulfonylphenyl)-4-ethyl-6-methoxy-hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCOC)CC(C1=CC=C(C=C1)S(=O)(=O)C2CCC2)C(=O)O
Isomeric SMILES
CCC(CCOC)C[C@H](C1=CC=C(C=C1)S(=O)(=O)C2CCC2)C(=O)O
InChI
InChI=1S/C19H28O5S/c1-3-14(11-12-24-2)13-18(19(20)21)15-7-9-17(10-8-15)25(22,23)16-5-4-6-16/h7-10,14,16,18H,3-6,11-13H2,1-2H3,(H,20,21)/t14?,18-/m1/s1
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
- 4-fluoranyl-2,3-dimethyl-N-(2-methyl-1-phenyl-2-pyrrolidin-1-yl-propyl)benzamide
- 2-(3-methylbutanoylamino)-N-[5-(2-methylpentan-2-yl)-1,3,4-thiadiazol-2-yl]pentanamide
- N-[(1S)-1'-(4-propylcyclohexyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]ethanamide
- 6-[2,3-bis(chloranyl)phenyl]-5-chloranyl-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline
- 10-(4-chlorophenyl)-2,4-bis(oxidanylidene)benzo[g]pteridine-7-carboxylic acid
- (E)-N-oxidanyl-3-[3-(2-phenoxyethylsulfamoyl)phenyl]prop-2-enamide
- 5-[1-(3-chlorophenyl)cyclohexyl]oxyquinazoline-2,4-diamine
- 1-[bis(fluoranyl)methyl]-4-[4-(3-piperidin-1-ylpropoxy)phenyl]pyridin-2-one
- 1-[3-chloranyl-4-(hydroxymethyl)phenyl]-3-[4-[[methyl(propan-2-yl)amino]methyl]-1,3-thiazol-2-yl]urea
- 1-[(2S)-2-(phenylmethoxycarbonylamino)butanoyl]azepane-2-carboxylic acid
