4-[2-[2-(4-pentylphenyl)propanoylamino]phenyl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C(C)C(=O)NC2=CC=CC=C2CCCC(=O)O
Isomeric SMILES
CCCCCC1=CC=C(C=C1)C(C)C(=O)NC2=CC=CC=C2CCCC(=O)O
InChI
InChI=1S/C24H31NO3/c1-3-4-5-9-19-14-16-20(17-15-19)18(2)24(28)25-22-12-7-6-10-21(22)11-8-13-23(26)27/h6-7,10,12,14-18H,3-5,8-9,11,13H2,1-2H3,(H,25,28)(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-[(E)-(6-cyanoimidazo[1,2-a]pyridin-3-yl)methylideneamino]-2-methyl-5-nitro-benzenesulfonamide
- N'-(3-fluorophenyl)sulfonyldibenzofuran-2-carbohydrazide
- 2-azanyl-5-[5-[[methyl-(4-phenylcyclohexyl)amino]methyl]-1,2-oxazolidin-3-yl]phenol
- 10-(6-chloranylnaphthalen-2-yl)oxy-N-methyl-decan-1-amine hydrochloride
- N-(4-tert-butylphenyl)-4-(2-pyridin-3-ylethyl)isoquinolin-1-amine
- 10-(6-chloranylnaphthalen-2-yl)oxy-N-methyl-decan-1-amine
- N-(3-methyl-4-propan-2-yl-phenyl)-4-(2-pyridin-3-ylethyl)isoquinolin-1-amine
- 4-(1,3-benzodioxol-5-yl)-2-(methylamino)-6-phenylmethoxy-pyridine-3,5-dicarbonitrile
- 6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-6-yl)cyclopropyl]naphthalene-2-carboximidamide
- 4,4-bis(fluoranyl)-4-[4-(4-fluorophenyl)phenyl]-2-(phenylmethyl)butanoic acid
