2-[4-[3-(3-propan-2-ylphenoxy)propoxy]phenyl]sulfanylhexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(=O)O)SC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)C(C)C
Isomeric SMILES
CCCCC(C(=O)O)SC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)C(C)C
InChI
InChI=1S/C24H32O4S/c1-4-5-10-23(24(25)26)29-22-13-11-20(12-14-22)27-15-7-16-28-21-9-6-8-19(17-21)18(2)3/h6,8-9,11-14,17-18,23H,4-5,7,10,15-16H2,1-3H3,(H,25,26)
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
- N-[(2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-yl]-6-cyclopentyl-pyrimidin-4-amine
- (4S)-4-[[4-(2-azanylethoxy)-6-phenyl-pyridin-2-yl]carbonylamino]-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanylidene-pentanoic acid
- 6-methyl-N-[(E)-pyridin-4-ylmethylideneamino]-[1,3]dioxolo[4,5-g]quinolin-8-amine
- 2,2,8,8-tetramethyl-3,4,9,10-tetrahydrochromeno[6,5-f]chromene
- (E)-3-[3-[(2-aminocarbonylphenyl)amino]phenyl]prop-2-enoic acid
- (2R,3S,5S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-[(2R,3R)-6-methyl-2,3-bis(oxidanyl)heptan-2-yl]-2,3-bis(oxidanyl)-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one
- 2-cyclopentyloxy-4-(4-methylsulfonylphenyl)-6-(trifluoromethyl)pyrimidine
- 1-[[(1S,4S,5R)-3-[(2S)-2-[[(2S)-1-[2,4-bis(oxidanylidene)-3-azabicyclo[3.2.1]octan-3-yl]-3,3-dimethyl-butan-2-yl]carbamoylamino]-3,3-dimethyl-butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-4-yl]carbonylamino]-3-phenyl-1-propyl-urea
- 2-[4-(3-quinolin-6-yloxypropoxy)phenyl]sulfanylhexanoic acid
- (1S,3R)-N-[[2-(3-chloranylpyridin-2-yl)-5-methyl-1-(6-methylpyridin-3-yl)imidazol-4-yl]methyl]-3-fluoranyl-cyclopentan-1-amine
