2-[4-(3-quinolin-6-yloxypropoxy)phenyl]sulfanylhexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(=O)O)SC1=CC=C(C=C1)OCCCOC2=CC3=C(C=C2)N=CC=C3
Isomeric SMILES
CCCCC(C(=O)O)SC1=CC=C(C=C1)OCCCOC2=CC3=C(C=C2)N=CC=C3
InChI
InChI=1S/C24H27NO4S/c1-2-3-7-23(24(26)27)30-21-11-8-19(9-12-21)28-15-5-16-29-20-10-13-22-18(17-20)6-4-14-25-22/h4,6,8-14,17,23H,2-3,5,7,15-16H2,1H3,(H,26,27)
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
- (1S,3R)-N-[[2-(3-chloranylpyridin-2-yl)-5-methyl-1-(6-methylpyridin-3-yl)imidazol-4-yl]methyl]-3-fluoranyl-cyclopentan-1-amine
- 3-[3-(3-fluoranyl-4-methoxy-phenyl)-4,5-dihydro-1,2-oxazol-5-yl]-5-methyl-1,2,4-oxadiazole
- methyl 1-[2-(4-methoxyphenyl)ethyl]-2-(4-nitrophenyl)benzimidazole-5-carboxylate
- N-[(2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-yl]-6-butoxy-pyrimidin-4-amine
- (4S)-4-[[4-(3-azanylpropoxy)-6-phenyl-pyridin-2-yl]carbonylamino]-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanylidene-pentanoic acid
- (4S)-4-[[4-[1-(diethylamino)-1-oxidanylidene-butan-2-yl]oxy-6-phenyl-pyridin-2-yl]carbonylamino]-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanylidene-pentanoic acid
- (4S)-5-(4-ethoxycarbonylpiperazin-1-yl)-4-[[4-(methylamino)-6-phenyl-pyridin-2-yl]carbonylamino]-5-oxidanylidene-pentanoic acid
- 1-(cyclopropylmethyl)-1-[[(1S,4S,5R)-3-[(2S)-2-[[(2S)-1-[4,4-dimethyl-2,6-bis(oxidanylidene)piperidin-1-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-[(1R)-1-phenylethyl]urea
- 2-[[3-(2-hydroxyethyl)phenyl]amino]benzamide
- (4Z)-2-fluoranyl-4-[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]-1,2-oxazolidin-3-ylidene]cyclohexa-2,5-dien-1-one
