N-(4-aminophenyl)-3-methoxy-2-oxidanyl-benzamide
|
|
Canonical SMILES:
COC1=CC=CC(=C1O)C(=O)NC2=CC=C(C=C2)N
Isomeric SMILES
COC1=CC=CC(=C1O)C(=O)NC2=CC=C(C=C2)N
InChI
InChI=1S/C14H14N2O3/c1-19-12-4-2-3-11(13(12)17)14(18)16-10-7-5-9(15)6-8-10/h2-8,17H,15H2,1H3,(H,16,18)
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
- methyl 2-(4-fluorophenyl)-6-methyl-4-sulfanylidene-1H-pyrimidine-5-carboxylate
- 4-(3,5-dimethylphenoxy)butanenitrile
- 4-azanyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzamide
- 7-azanyl-N-(3-methylphenyl)heptanamide
- 4-azanyl-N-[2-(trifluoromethyloxy)phenyl]butanamide
- 2-(2-fluoranylphenoxy)pyridine-3-carbothioamide
- 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanimidamide
- N-(3-carbamothioylphenyl)-3-cyclopentyl-propanamide
- N-(3-cyanophenyl)-2-(methylamino)ethanamide
- 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanenitrile

