4-[(4-cyclohexylphenyl)-sulfanyl-methyl]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)C(=O)O)S
Isomeric SMILES
C1CCC(CC1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)C(=O)O)S
InChI
InChI=1S/C20H22O2S/c21-20(22)18-12-10-17(11-13-18)19(23)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h6-14,19,23H,1-5H2,(H,21,22)
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
- [(8R,9S,10R,13S,14S)-17-acetyloxy-4-methoxy-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- [(3S,5R,8S,10S,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-12-oxidanylidene-1,2,3,5,6,7,8,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- ethanoic acid; (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methanol
- 3-[[(2R,3R,4R)-2,3,4-tris(oxidanyl)-5-oxidanylidene-pentyl]amino]benzamide
- [(2R,3S,4R)-2,3,4-tris[2,2,2-tris(fluoranyl)ethanoyloxy]pentyl] 2,2,2-tris(fluoranyl)ethanoate
- [(2R,3S)-2,3-bis[2,2,2-tris(fluoranyl)ethanoyloxy]butyl] 2,2,2-tris(fluoranyl)ethanoate
- 2-(propan-2-ylcarbamoylamino)benzamide
- butyl(3-oxidanyloctadecoxy)borinate
- butyl(3-oxidanyloctadecoxy)borinic acid
- 10-oxa-4-azaspiro[5.5]undecane-5,9,11-trione
