3-(4-cyclopentyloxy-3-quinolin-6-yl-phenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)N=CC=C4
Isomeric SMILES
C1CCC(C1)OC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)N=CC=C4
InChI
InChI=1S/C23H23NO3/c25-23(26)12-8-16-7-11-22(27-19-5-1-2-6-19)20(14-16)17-9-10-21-18(15-17)4-3-13-24-21/h3-4,7,9-11,13-15,19H,1-2,5-6,8,12H2,(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
- methyl 3-(3-bromanyl-4-cyclopentyloxy-5-fluoranyl-phenyl)propanoate
- 3-[3-(1-ethylindazol-5-yl)-4-[2-(3-fluorophenyl)ethoxy]phenyl]propanoic acid
- 3-[3-(2-azanyl-1,3-benzothiazol-6-yl)-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]propanoic acid
- 3-[4-[(2-chlorophenyl)methoxy]-3-(1-methylindol-5-yl)phenyl]propanoic acid
- methyl 3-[4-[[2,3-bis(chloranyl)phenyl]methoxy]-3-(1H-indol-5-yl)phenyl]propanoate
- 5-bromanyl-3-methyl-2H-indazole
- methyl 3-[4-(2,3-dimethylbutoxy)-3-naphthalen-2-yl-5-nitro-phenyl]propanoate
- (2,3-dimethyl-1H-indol-5-yl)boronic acid
- 3-[4-cyclopentyloxy-3-methyl-5-(1-methylindazol-5-yl)phenyl]propanoic acid
- 3-[3-[3-(carboxymethyl)-1H-indol-5-yl]-4-(cyclopentylmethoxy)phenyl]propanoic acid
