4-[2-(cyclopentylmethoxy)-3-naphthalen-2-yl-phenyl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)COC2=C(C=CC=C2CCCC(=O)O)C3=CC4=CC=CC=C4C=C3
Isomeric SMILES
C1CCC(C1)COC2=C(C=CC=C2CCCC(=O)O)C3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C26H28O3/c27-25(28)14-6-12-21-11-5-13-24(26(21)29-18-19-7-1-2-8-19)23-16-15-20-9-3-4-10-22(20)17-23/h3-5,9-11,13,15-17,19H,1-2,6-8,12,14,18H2,(H,27,28)
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
- 2-[(3-chloranyl-4-methyl-phenyl)methylamino]-7-(4-methoxybutyl)-3H-purin-6-one
- 1-(2-methylquinolin-4-yl)-3-[2-(4-phenylpiperidin-1-yl)ethyl]urea
- 3-[2-[azanyl(phenyl)amino]ethanoyl]-1,3-thiazolidine-4-carbonitrile; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[2-[azanyl(phenyl)amino]ethanoyl]-1,3-thiazolidine-4-carbonitrile
- 4-[5-(oxan-4-yl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]benzenesulfonamide
- 5-[3-[4-(3-methoxyphenyl)-3-methyl-piperazin-1-yl]propyl]-1H-indole-3-carbonitrile
- 4-[3-(3-butan-2-yl-8-azabicyclo[3.2.1]octan-8-yl)-2-methyl-propyl]-7-fluoranyl-1,4-benzoxazin-3-one
- N-[(2-methoxyphenyl)methyl]-3-[4-(2-methylpropyl)-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl]propanamide
- 1-(4-butylsulfonylbutyl)-2-ethyl-imidazo[4,5-c]quinolin-4-amine
- 2-butyl-1-[2-(2-methylpropylsulfonyl)ethyl]imidazo[4,5-c]quinolin-4-amine
