3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanal
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC=O)CCC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CN(CCC=O)CCC1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C14H21NO3/c1-15(8-4-10-16)9-7-12-5-6-13(17-2)14(11-12)18-3/h5-6,10-11H,4,7-9H2,1-3H3
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-(4-methylpentyl)-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione
- (1S,4R,5S)-1,5-dimethyl-4-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-en-3-one
- N-(3-phenylbut-3-enyl)benzamide
- 2-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanoic acid
- 4,6-bis(methylsulfanyl)pyrimidine-5-sulfonamide
- methyl 8-(2,2-dimethylpropanoyloxy)octanoate
- ethyl (2S)-2-[(2S,6R)-6-tert-butyloxan-2-yl]oxypropanoate
- methyl 2-cyclohexyl-2-azaspiro[2.5]octane-1-carboxylate
- [(E)-5,5-bis(prop-2-enoxy)pent-1-enyl]benzene
- (E)-N,N-bis(phenylmethyl)but-2-en-1-amine
