1-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCN2CCC(CC2)C=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCN2CCC(CC2)C=O)OC
InChI
InChI=1S/C16H23NO3/c1-19-15-4-3-13(11-16(15)20-2)5-8-17-9-6-14(12-18)7-10-17/h3-4,11-12,14H,5-10H2,1-2H3
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-piperidin-4-yl-2-pyridin-4-yl-ethanone
- (2-fluorophenyl)-(1-phenethylpiperidin-4-yl)methanone
- [1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-imidazol-1-ylphenyl)piperidin-4-yl]methanol
- 4-ethenyl-1-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]pyridin-1-ium
- 4-ethenyl-1-phenethyl-pyridin-1-ium
- 1-(4-phenylbut-1-en-2-yl)pyridin-1-ium
- 1-but-1-en-2-ylpyridin-1-ium
- 1-dodec-1-en-2-ylpyridin-1-ium
- 4-ethenyl-1-octyl-pyridin-1-ium
- 3-[2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]benzene-1,2-disulfonic acid
