(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=CC(=O)N)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)/C=C/C(=O)N)OC)OC
InChI
InChI=1S/C12H15NO4/c1-15-9-6-4-8(5-7-10(13)14)11(16-2)12(9)17-3/h4-7H,1-3H3,(H2,13,14)/b7-5+
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
- 1-(2-methylphenyl)-3-(1-methylpiperidin-3-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(5-methylthiophen-2-yl)-1-[4-(trifluoromethyloxy)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(1,3-benzodioxol-5-yl)-1-(3-chloranyl-2-methyl-phenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- [2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enoate
- N-(3-methoxyphenyl)-2-[2-(5-oxidanylidene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenoxy]ethanamide
- N,N-diethyl-3-nitro-4-[(2Z)-2-[(2,4,6-trimethylphenyl)methylidene]hydrazinyl]benzenesulfonamide
- (E)-N-[[5-[(2-chlorophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
- (5E)-3-prop-2-enyl-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]imidazolidin-4-one
- 5-[[2-(azepan-1-yl)-2-oxidanylidene-ethyl]sulfanyl-[(4-methylphenyl)amino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 4-[[2-[4-[(3,4-dimethylphenyl)amino]-6-[(4-nitrophenyl)amino]-1,3,5-triazin-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
