N-[(3,4-dimethoxyphenyl)methyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)C=C)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)C=C)OC
InChI
InChI=1S/C12H15NO3/c1-4-12(14)13-8-9-5-6-10(15-2)11(7-9)16-3/h4-7H,1,8H2,2-3H3,(H,13,14)
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
- N-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enamide
- 1-(2-ethylmorpholin-4-yl)prop-2-en-1-one
- N-methyl-N-(pyridin-4-ylmethyl)prop-2-enamide
- N-methyl-N-(pyridin-2-ylmethyl)prop-2-enamide
- N-[2-(3-fluorophenyl)ethyl]prop-2-enamide
- N-[2-(ethylamino)-2-oxidanylidene-ethyl]prop-2-enamide
- N-[2-oxidanylidene-2-(propylamino)ethyl]prop-2-enamide
- N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide
- N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]prop-2-enamide
- N-(1-cyclopropylethyl)-N-methyl-prop-2-enamide
