2-[2-[4-(3-methoxyphenyl)phenyl]ethyl]-5-phenyl-pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CC=C(C=C2)CCC(CCCC3=CC=CC=C3)C(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)C2=CC=C(C=C2)CCC(CCCC3=CC=CC=C3)C(=O)O
InChI
InChI=1S/C26H28O3/c1-29-25-12-6-11-24(19-25)22-16-13-21(14-17-22)15-18-23(26(27)28)10-5-9-20-7-3-2-4-8-20/h2-4,6-8,11-14,16-17,19,23H,5,9-10,15,18H2,1H3,(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
- 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
- tert-butyl (2S)-2-[(2S)-2-[[(3S,6S,9S,12S)-3-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]-5,8,11-tris(oxidanylidene)-6,9-di(propan-2-yl)-16,17-ditritio-1,14-dioxa-4,7,10-triazacyclooctadec-12-yl]carbamoyl]pyrrolidin-1-yl]carbonylpyrrolidine-1-carboxylate
- 3-ethyl-2-propyl-9H-carbazole
