2,6-dimethoxy-N-oxidanyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(=O)NO
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(=O)NO
InChI
InChI=1S/C9H11NO4/c1-13-6-4-3-5-7(14-2)8(6)9(11)10-12/h3-5,12H,1-2H3,(H,10,11)
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
- N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide
- N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide
- N-[(Z)-1-[2-[bis(fluoranyl)methoxy]-5-methyl-phenyl]ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide
- N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide
- 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-4-(4-pyrimidin-2-ylpiperazin-1-yl)butane-1,4-dione
- (9aS)-3-[(4-chloranylphenoxy)methyl]-7,8,9,9a-tetrahydro-6H-[1,2,4]triazolo[4,3-b][4,1,2]benzothiadiazine
- N-(1,3-benzodioxol-5-ylmethyl)-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide
- N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide
- N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide
- 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]ethanamide
