N-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]methanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C=CNC=O
Isomeric SMILES
COC1=CC(=C(C=C1)OC)/C=C/NC=O
InChI
InChI=1S/C11H13NO3/c1-14-10-3-4-11(15-2)9(7-10)5-6-12-8-13/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
- (E)-N-(2-methoxyethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-3-phenyl-prop-2-enamide
- 4-[[1-[(E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]-1,2,3,4-tetrazol-5-yl]methyl]morpholine
- (E)-1-phenyl-3-[2,3,5,6-tetrakis(chloranyl)pyridin-4-yl]sulfanyl-prop-2-en-1-one
- 3-chloranyl-N-cyclohexyl-5-(4-methoxyphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
- (7E)-7-[(4-methoxyphenyl)methylidene]-8,9,10,11-tetrahydroazepino[1,2-a]quinazolin-5-one
- 5-(4-ethoxyphenyl)-1-methyl-N-[(E)-3-phenylprop-2-enyl]imidazol-2-amine
- (2-oxidanylideneoxolan-3-yl) (Z)-2,3-dithiophen-2-ylprop-2-enoate
- [4-[(E)-3-[(2-bromanyl-4-nitro-phenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]-2-iodanyl-6-methoxy-phenyl] 4-methoxybenzoate
- (4E)-5-(4-bromophenyl)-4-[(4-bromophenyl)-oxidanyl-methylidene]-1-[2-(2-hydroxyethyloxy)ethyl]pyrrolidine-2,3-dione
- [2-[(E)-2-(furan-2-yl)ethenyl]-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate
