2,4-dimethoxy-N-oxidanyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)NO)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)NO)OC
InChI
InChI=1S/C9H11NO4/c1-13-6-3-4-7(9(11)10-12)8(5-6)14-2/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
- 1-[(2S,5R)-8,8-dimethyl-3,7,9-trioxaspiro[4.4]nonan-2-yl]-N-(phenylmethyl)methanamine
- tert-butyl-[[(2S,5R)-8,8-dimethyl-3,7,9-trioxaspiro[4.4]nonan-2-yl]methoxy]-diphenyl-silane
- [(2S,4S)-4-[(4-methylphenyl)sulfonyloxymethyl]-4-oxidanyl-5-oxidanylidene-oxolan-2-yl]methyl 4-methylbenzenesulfonate
- (3S,5S)-3,5-bis(oxidanyl)-N,1-bis(phenylmethyl)piperidine-3-carboxamide
- [(3S,5S)-5-acetyloxy-1-(phenylmethyl)-5-[(phenylmethyl)carbamoyl]piperidin-3-yl] ethanoate
- 2-[(1R,3S)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanamide
- 2-[(1R,3S)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-methyl-ethanamide
- (6S,11bR)-9,10-dimethoxy-6-methyl-1,3,4,6,7,11b-hexahydropyrimido[6,1-a]isoquinolin-2-one
- (6S,11bR)-9,10-dimethoxy-3,6-dimethyl-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one
- (4R,6S,11bR)-9,10-dimethoxy-6-methyl-4-phenyl-1,3,4,6,7,11b-hexahydropyrimido[6,1-a]isoquinolin-2-one
