4-[4-[(2-hydroxyphenyl)methylamino]phenyl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC2=CC=C(C=C2)CCCC(=O)O)O
Isomeric SMILES
C1=CC=C(C(=C1)CNC2=CC=C(C=C2)CCCC(=O)O)O
InChI
InChI=1S/C17H19NO3/c19-16-6-2-1-5-14(16)12-18-15-10-8-13(9-11-15)4-3-7-17(20)21/h1-2,5-6,8-11,18-19H,3-4,7,12H2,(H,20,21)
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
- (2E)-1-(4-methoxyphenyl)-2-phenylmethoxyimino-propan-1-ol
- 1-propan-2-ylimidazolidine-2,4-dione
- calcium 2-[(2S)-oxiran-2-yl]ethanoic acid
- (5'Z)-5'-ethylidenespiro[1,3-dihydroindene-2,6'-7,8-dihydronaphthalene]-2',5-diol
- (5E)-5-[(4-fluorophenyl)methylidene]-1-(3-methylbutyl)-2-sulfanylidene-imidazolidin-4-one
- (2R)-3-phenyl-2-thiophen-2-ylcarbonylsulfanyl-propanoic acid
- 3-[3,4,4-tris(fluoranyl)but-3-enylsulfanyl]-5,6-dihydro-1,4,2-dithiazine 1,1-dioxide
- 4-[[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]-N-oxidanyl-butanamide
- 2-azanyl-7-(dimethylamino)-4-phenyl-4H-chromene-3-carbonitrile
- 9a-ethyl-6-prop-2-enyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one
