2-[(3,5-dimethoxyphenyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)NCC(=O)N)OC
Isomeric SMILES
COC1=CC(=CC(=C1)NCC(=O)N)OC
InChI
InChI=1S/C10H14N2O3/c1-14-8-3-7(12-6-10(11)13)4-9(5-8)15-2/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-[(3,5-dimethoxyphenyl)amino]-N-(2-methylpropyl)ethanamide
- [2-(diethylamino)-2-oxidanylidene-ethyl]-(3,5-dimethoxyphenyl)azanium
- 2-[(3,5-dimethoxyphenyl)amino]-N,N-diethyl-ethanamide
- N-tert-butyl-2-[(3,5-dimethoxyphenyl)amino]ethanamide
- N-[(3,4-dimethoxyphenyl)methyl]-2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
- (8aR)-6-azanyl-1'-ethyl-2-propyl-spiro[3,8a-dihydro-1H-isoquinoline-8,4'-piperidin-1-ium]-5,7,7-tricarbonitrile
- (8aR)-6-azanyl-1'-ethyl-2-propyl-spiro[3,8a-dihydro-1H-isoquinoline-8,4'-piperidine]-5,7,7-tricarbonitrile
- 2-[(3,5-dimethoxyphenyl)amino]-N-ethyl-ethanamide
- ethyl 2-chloranyl-4-[(1-thiophen-2-ylsulfonylpiperidin-4-yl)carbonylamino]benzoate
- (3,5-dimethoxyphenyl)-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium
