4-[2-[methyl-(5-methylpyridin-2-yl)amino]ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)N(C)CCOC2=CC=C(C=C2)C=O
Isomeric SMILES
CC1=CN=C(C=C1)N(C)CCOC2=CC=C(C=C2)C=O
InChI
InChI=1S/C16H18N2O2/c1-13-3-8-16(17-11-13)18(2)9-10-20-15-6-4-14(12-19)5-7-15/h3-8,11-12H,9-10H2,1-2H3
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
- 5,11-bis(ethenyl)-6H-pyrido[4,3-b]carbazole
- 2-(6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-4-ylamino)propan-1-ol
- 7-[6-(furan-3-yl)pyridazin-3-yl]-4,7-diazabicyclo[3.2.2]nonane
- 2-[(1R,2R)-2-acetyloxy-2,6,6-trimethyl-cyclohexyl]ethyl ethanoate
- (1R,4E)-1-[(2R,3R)-3-(diethoxymethyl)oxiran-2-yl]octa-4,7-dien-1-ol
- 9-methyl-8-(oxan-2-yloxymethyl)-1,4-dioxaspiro[4.5]decane
- 1-(3,5-dimethylpyrazol-1-yl)-3-methyl-2-(phenylmethyl)butan-1-one
- (E)-2-methyl-N-(4-methyl-5-oxidanylidene-6,6a-dihydro-[1,2]dithiolo[4,3-b]pyrrol-6-yl)but-2-enamide
- 5,6-dimethyl-3-(3-sulfanylpropyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione
- tert-butyl 2,2,3,6,6-pentamethyl-5-oxidanylidene-heptanoate
