N-(2,5-dimethoxyphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC(=O)C=C
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC(=O)C=C
InChI
InChI=1S/C11H13NO3/c1-4-11(13)12-9-7-8(14-2)5-6-10(9)15-3/h4-7H,1H2,2-3H3,(H,12,13)
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
- 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3-nitrophenyl)ethanone
- 3-methyl-N-(phenylcarbamothioyl)benzamide
- N,N-diethyl-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide
- 3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-phenyl-propan-1-one
- 4-methyl-N-(3-methylphenyl)piperazine-1-carbothioamide
- 2-(2-chlorophenyl)-3-(4-methylphenyl)quinazolin-4-one
- 2-chloranyl-4-methyl-1-[2-nitro-4-(trifluoromethyl)phenoxy]benzene
- 4-ethyl-7-[(2-fluorophenyl)methoxy]-8-methyl-chromen-2-one
- 1-(furan-2-ylmethyl)-4-[(2-nitrophenyl)methyl]piperazine
- 3-methyl-N-(3-phenoxyphenyl)furan-2-carboxamide
