N-(2,4-dimethoxyphenyl)-2-(methylamino)ethanamide
|
|
Canonical SMILES:
CNCC(=O)NC1=C(C=C(C=C1)OC)OC
Isomeric SMILES
CNCC(=O)NC1=C(C=C(C=C1)OC)OC
InChI
InChI=1S/C11H16N2O3/c1-12-7-11(14)13-9-5-4-8(15-2)6-10(9)16-3/h4-6,12H,7H2,1-3H3,(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
- 4-(5-cyanopyridin-2-yl)sulfanylbenzoic acid
- 3-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]sulfanylpropanoic acid
- 5-fluoranyl-2-[3,3,3-tris(fluoranyl)propanoylamino]benzoic acid
- 3-methoxy-4-pentoxy-benzenecarboximidamide
- 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanimidamide
- azepan-1-yl-(5-bromanyl-2-fluoranyl-phenyl)methanone
- 7-azanyl-N-(5-chloranyl-2-methyl-phenyl)heptanamide
- 1-(2,4-dimethylphenyl)piperidin-4-amine
- 1-[2-[(3-nitrophenyl)methoxy]phenyl]ethanone
- 3-[(2-chlorophenyl)methoxy]propanethioamide

