1-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC(=O)C1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CN(C)CC(=O)C1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C12H17NO3/c1-13(2)8-10(14)9-5-6-11(15-3)12(7-9)16-4/h5-7H,8H2,1-4H3
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
- (2S,3R)-N-(4-methoxyphenyl)-2-methyl-3-oxidanyl-butanamide
- N-[2-(2,5-dimethoxyphenyl)ethyl]ethanamide
- (2-azanyl-2-oxidanylidene-ethyl) 4-prop-1-en-2-ylcyclohexene-1-carboxylate
- 3,5-dimethyl-4-naphthalen-1-yl-1,2-oxazole
- 3-[4-(1-methylpyrrolidin-1-ium-1-yl)but-2-ynoxy]-4,5-dihydro-1,2-oxazole
- S-phenacyl N,N-dimethylcarbamothioate
- ethyl 2-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-ylidene]ethanoate
- N-butyl-3,4-dimethoxy-N-methyl-aniline
- (1S,2S)-1,3-dimethoxy-N,N-dimethyl-1-phenyl-propan-2-amine
- N-(2,6-dimethylphenyl)-1-phenyl-ethanimine
