N-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]methanamide
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Canonical SMILES:
COC1=C(C=C(C=C1)C=CNC=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/NC=O)OC
InChI
InChI=1S/C11H13NO3/c1-14-10-4-3-9(5-6-12-8-13)7-11(10)15-2/h3-8H,1-2H3,(H,12,13)/b6-5+
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
- (3S,4S)-4-(furan-3-yl)-3-methoxy-1-prop-2-enyl-azetidin-2-one
- 2,6,6-trimethyl-5,7-dimethylidene-pyrazolo[1,2-a][1,2,4]triazole-1,3-dione
- 4-(benzotriazol-1-yloxy)butan-1-ol
- 1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2,3-dicarbonitrile
- 5,7-dimethyl-3-propan-2-yl-imidazo[4,5-e][1,2,4]triazin-6-one
- ethyl 2-[2,5-bis(oxidanyl)phenyl]-2-oxidanyl-ethanoate
- [1-(sulfamoylmethyl)cyclopropyl]methyl ethanoate
- methyl 3-(1-hydroxyethyl)-2,4-bis(oxidanyl)benzoate
- N-(oxidanylidenemethylidene)-2,3-dihydro-1H-indene-5-sulfinamide
- 3-(hydroxymethyl)-1,3,4,5-tetrahydropyrimido[1,6-c][1,3]oxazepine-7,9-dione

