3-(4-cyclohexyloxy-3-quinolin-6-yl-phenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)N=CC=C4
Isomeric SMILES
C1CCC(CC1)OC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)N=CC=C4
InChI
InChI=1S/C24H25NO3/c26-24(27)13-9-17-8-12-23(28-20-6-2-1-3-7-20)21(15-17)18-10-11-22-19(16-18)5-4-14-25-22/h4-5,8,10-12,14-16,20H,1-3,6-7,9,13H2,(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
- N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-[2-methyl-1-[4-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]piperazin-1-yl]propan-2-yl]ethanediamide
- N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-[1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-methyl-propan-2-yl]ethanediamide
- N'-[1-(4-cyclohexylpiperazin-1-yl)-2-methyl-propan-2-yl]-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]ethanediamide
- N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-(2-methyl-4-phenoxy-butan-2-yl)ethanediamide
- 3-[3-(1-methylindazol-5-yl)-4-(2-methylpropoxy)phenyl]propanoic acid
- 2-[4-(cyclohexylmethoxy)-3-naphthalen-2-yl-phenyl]ethanoic acid
- 3-[4-cyclopentyloxy-3-(1-oxidanylidene-2H-isoquinolin-6-yl)phenyl]propanoic acid
- N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-[2-methyl-1-[4-(4-methylphenyl)piperazin-1-yl]propan-2-yl]ethanediamide
- 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methyl-propan-2-amine
- N-[3-methoxy-4-(1,3-oxazol-4-yl)phenyl]-N'-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methyl-propan-2-yl]ethanediamide
