2-[4-[(2-hydroxyphenyl)iminomethyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=CC2=CC=C(C=C2)OCC(=O)N)O
Isomeric SMILES
C1=CC=C(C(=C1)N=CC2=CC=C(C=C2)OCC(=O)N)O
InChI
InChI=1S/C15H14N2O3/c16-15(19)10-20-12-7-5-11(6-8-12)9-17-13-3-1-2-4-14(13)18/h1-9,18H,10H2,(H2,16,19)
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
- 3,5-bis(4-chlorophenyl)-1-(phenylcarbonyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxylic acid
- 1-[5-methyl-1'-(3-methylbut-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-3-phenyl-propan-1-one
- 3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-(2-nitrophenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine
- 1-[5-ethylsulfanyl-4-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]propan-1-amine
- N-(2-ethyl-6-methyl-phenyl)-1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide
- N-[[4-[(aminocarbonylamino)methyl]phenyl]methyl]-5-(2-methylsulfanylpyridin-3-yl)carbonyl-3-[(4-nitrophenyl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide
- N-[2-chloranyl-5-(1,4-diazepan-1-ylcarbonyl)phenyl]-N-cyclohexylcarbonyl-cyclohexanecarboxamide
- 9-(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 5-(benzotriazol-1-ylmethylamino)-2-oxidanyl-benzoic acid
- 2-[[2-chloranyl-4-[(6-chloranylpyridin-3-yl)carbonylamino]phenyl]carbonylamino]ethanoic acid
