2-[2-[4-(2-methoxyphenyl)phenyl]ethyl]-5-phenyl-pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=CC=C(C=C2)CCC(CCCC3=CC=CC=C3)C(=O)O
Isomeric SMILES
COC1=CC=CC=C1C2=CC=C(C=C2)CCC(CCCC3=CC=CC=C3)C(=O)O
InChI
InChI=1S/C26H28O3/c1-29-25-13-6-5-12-24(25)22-17-14-21(15-18-22)16-19-23(26(27)28)11-7-10-20-8-3-2-4-9-20/h2-6,8-9,12-15,17-18,23H,7,10-11,16,19H2,1H3,(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
- 5-phenyl-2-[2-[4-[2-(trifluoromethyl)phenyl]phenyl]ethyl]pentanoic acid
- 2-[2-[4-(3-methoxyphenyl)phenyl]ethyl]-5-phenyl-pentanoic acid
- 4-[4-(3-cyanophenyl)phenyl]-2-[(4-phenylphenyl)methyl]butanoic acid
- 2-[(4-bromophenyl)methyl]-4-[4-(3-cyanophenyl)phenyl]butanoic acid
- 4-[4-(3-cyanophenyl)phenyl]-2-(4-phenylphenyl)butanoic acid
- (4S)-N-[(2R)-3-(4-fluorophenyl)-1-[(3S)-3-[2-methylpropyl-[1-(2-methylpropyl)piperidin-4-yl]amino]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
- (1S)-N-[(2R)-3-(4-chlorophenyl)-1-[(3S)-3-[2-methylpropyl-(1-propan-2-ylpiperidin-4-yl)amino]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
- N-[(2R)-1-[(3R)-3-[2-methylpropyl(piperidin-4-yl)amino]pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamide
- 3-azanyl-N-[(2R)-3-(4-chlorophenyl)-1-[(3R)-3-[2-methylpropyl-(1-propan-2-ylpiperidin-4-yl)amino]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]propanamide
- (2-pentylcyclopentyl) ethanoate
