2-[(3,4-dimethoxyphenyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NCC(=O)N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NCC(=O)N)OC
InChI
InChI=1S/C10H14N2O3/c1-14-8-4-3-7(5-9(8)15-2)12-6-10(11)13/h3-5,12H,6H2,1-2H3,(H2,11,13)
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-[(2-chlorophenyl)methylamino]-N-(2-methylphenyl)ethanamide
- 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)azaniumyl]ethanoate
- 2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-[4-(cyanomethyl)phenyl]ethanamide
- 2-[(3,4-dimethoxyphenyl)amino]-N-(2-methylpropyl)ethanamide
- (5-chloranylthiophen-2-yl)methyl-[(2-chlorophenyl)methyl]azanium
- 2-nitro-N-[(4-propan-2-yloxyphenyl)methyl]benzenesulfonamide
- N-[(5-chloranylthiophen-2-yl)methyl]-1-(2-chlorophenyl)methanamine
- [2-(diethylamino)-2-oxidanylidene-ethyl]-(3,4-dimethoxyphenyl)azanium
- (4-aminocarbonylphenyl)methyl-[(2-chlorophenyl)methyl]azanium
- 2-[(3,4-dimethoxyphenyl)amino]-N,N-diethyl-ethanamide
