ethyl 3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCN(C)CC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CCOC(=O)CCN(C)CC1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C15H23NO4/c1-5-20-15(17)8-9-16(2)11-12-6-7-13(18-3)14(10-12)19-4/h6-7,10H,5,8-9,11H2,1-4H3
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
- 4-methoxy-3-propoxy-benzaldehyde
- 3-methoxy-4-propoxy-benzaldehyde
- 3-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]aniline
- 3,4-bis[(3,4-dimethoxyphenyl)methyl]oxolane-2,3-diol
- N-(4-chlorophenyl)-2-sulfanylidene-1,3-benzoxazole-3-carboxamide
- methyl 2-bromanyl-2-iodanyl-ethanoate
- 2-(1-ethanoyl-2,3-dihydropyrrol-5-yl)piperidine-1-carbaldehyde
- 2-piperazin-1-yl-1,3-benzothiazole
- 2-azanyl-9-(1-oxidanylbutan-2-yloxymethyl)-3H-purin-6-one
- 3-undecyl-6,7-dihydro-4H-1,2-benzoxazol-5-one
