2-(3,4-dimethoxyphenyl)-N-(2-hydroxyethyl)ethanamide
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Canonical SMILES:
COC1=C(C=C(C=C1)CC(=O)NCCO)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC(=O)NCCO)OC
InChI
InChI=1S/C12H17NO4/c1-16-10-4-3-9(7-11(10)17-2)8-12(15)13-5-6-14/h3-4,7,14H,5-6,8H2,1-2H3,(H,13,15)
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
- 1-(6-methylsulfanyl-3,4-dihydro-2H-pyridin-1-yl)ethanone
- 1-methyl-3,4-dihydroquinoline-2-thione
- 4-chloranyl-2-methyl-benzenediazonium chloride
- (2S)-1-[3-ethanoylsulfanyl-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid
- 2-ethanoyl-7-(methylamino)cyclohepta-2,4,6-trien-1-one
- (2E)-2-(1-diazanylethylidene)-7-methylimino-cyclohepta-3,5-dien-1-one
- (2R)-2-(2-acetamidoethanoylamino)-4-methyl-pentanoic acid
- N,3-dimethylcyclohepta[c]pyrazol-8-amine
- 1-(2-azanyl-5-methyl-1H-imidazol-4-yl)ethanone
- (2R)-2-(2-acetamidoethanoylamino)-3-phenyl-propanoic acid

