4-[(2-hydroxyphenyl)methylamino]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC2=CC=C(C=C2)C(=O)N)O
Isomeric SMILES
C1=CC=C(C(=C1)CNC2=CC=C(C=C2)C(=O)N)O
InChI
InChI=1S/C14H14N2O2/c15-14(18)10-5-7-12(8-6-10)16-9-11-3-1-2-4-13(11)17/h1-8,16-17H,9H2,(H2,15,18)
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
- 8-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)octanoic acid
- N-[4-[[2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methoxy-phenyl]methylamino]phenyl]ethanamide
- 7-(3,4-dihydro-1H-isoquinolin-2-yl)heptanoic acid
- 4-(propylamino)benzoate
- 7-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-heptanoic acid
- 8-(3,4-dihydro-1H-isoquinolin-2-yl)octanoic acid
- 8-(6,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)octanoic acid
- 2-chloranyl-7-(3,4-dihydro-1H-isoquinolin-2-yl)heptanoic acid
- 6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-hexanoic acid
- 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]butanoic acid
