2-[(2,3-dimethoxyphenyl)methylamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CNCC(=O)N
Isomeric SMILES
COC1=CC=CC(=C1OC)CNCC(=O)N
InChI
InChI=1S/C11H16N2O3/c1-15-9-5-3-4-8(11(9)16-2)6-13-7-10(12)14/h3-5,13H,6-7H2,1-2H3,(H2,12,14)
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-[2-azanyl-1-(dimethylamino)ethyl]-2-bromanyl-6-methoxy-phenol
- 5-fluoranyl-8-methyl-1,2,3,4-tetrahydroquinoline
- N-(2-aminophenyl)-3-(2-methylphenoxy)propanamide
- 6-nitro-2-pyridin-2-yl-quinoline-4-carboxylic acid
- N-(4-aminophenyl)-2-(2,6-dimethylphenoxy)ethanamide
- N-[3-(aminomethyl)phenyl]-2-ethoxy-benzamide
- 2-methyl-2-[(2-methylphenyl)methylcarbamoylamino]propanoic acid
- N-(4-azanyl-2-methoxy-phenyl)-2-ethoxy-ethanamide
- 3-chloranyl-1-(4-propylpiperazin-1-yl)propan-1-one
- N-(4-azanyl-2-methoxy-phenyl)-2-(2-fluorophenyl)ethanamide
