3-[4-[4-(phenylmethoxycarbonylamino)butyl]phenoxy]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NCCCCC2=CC=C(C=C2)OCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NCCCCC2=CC=C(C=C2)OCCC(=O)O
InChI
InChI=1S/C21H25NO5/c23-20(24)13-15-26-19-11-9-17(10-12-19)6-4-5-14-22-21(25)27-16-18-7-2-1-3-8-18/h1-3,7-12H,4-6,13-16H2,(H,22,25)(H,23,24)
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-[(E)-2-(4-nitrophenyl)ethenyl]-1-octyl-pyrimidine-2,4-dione
- 2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)-1-[3-(phenylmethyl)phenyl]guanidine
- 3-[(2-methylpropan-2-yl)oxycarbonyl-propan-2-yl-amino]propyl 4-methylbenzenesulfonate
- 5-phenyl-2-pyrrolidin-1-yl-3-thiophen-2-yl-3H-1,4-benzodiazepine
- (2S)-N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pentanamide
- ethanoic acid; 2-octadecylguanidine
- 7-[(3aR,4R,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloranyl-5-phenyl-pyrrolo[2,3-d]pyrimidine
- N-[4-[2-(2-chlorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 5-[6-chloranyl-5-[(3S)-3-propan-2-ylpiperazin-1-yl]-1,2,4-triazin-3-yl]-3-methyl-2H-indazole
- (1R,2S,3R,6R)-4-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methyl]phenoxy]cyclohex-4-ene-1,2,3-triol
