2,3-dimethyl-4-[(1-methylpiperidin-4-yl)methoxy]benzaldehyde
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Canonical SMILES:
CC1=C(C=CC(=C1C)OCC2CCN(CC2)C)C=O
Isomeric SMILES
CC1=C(C=CC(=C1C)OCC2CCN(CC2)C)C=O
InChI
InChI=1S/C16H23NO2/c1-12-13(2)16(5-4-15(12)10-18)19-11-14-6-8-17(3)9-7-14/h4-5,10,14H,6-9,11H2,1-3H3
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
- 5-cyclopentyl-7-(4-phenoxyphenyl)isoquinolin-1-amine
- 2,3-dimethyl-4-[(1-methylpiperidin-4-yl)methoxy]phenol
- 1,3-dimethyl-3-(2-methylpropyl)azetidine
- 5-cyclopentyl-8-(4-phenoxyphenyl)-2,6-naphthyridin-1-amine
- 1,3-dimethyl-3-propan-2-yl-azetidine
- 5-cyclopentyl-8-(4-phenoxyphenyl)-2,7-naphthyridin-1-amine
- 4-[(2,3,4-trimethylphenoxy)methyl]piperidin-1-ide; yttrium(3+)
- 5-cyclopentyl-8-(4-phenoxyphenyl)isoquinolin-1-amine
- 4-[(2,3,4-trimethylphenoxy)methyl]piperidine
- 5-cyclopentyl-8-(4-phenoxyphenyl)phthalazin-1-amine

