4-[2-[methyl-(6-methylpyridin-2-yl)amino]ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)N(C)CCOC2=CC=C(C=C2)C=O
Isomeric SMILES
CC1=NC(=CC=C1)N(C)CCOC2=CC=C(C=C2)C=O
InChI
InChI=1S/C16H18N2O2/c1-13-4-3-5-16(17-13)18(2)10-11-20-15-8-6-14(12-19)7-9-15/h3-9,12H,10-11H2,1-2H3
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
- 4-[2-[methyl-(4-methylpyridin-2-yl)amino]ethoxy]benzaldehyde
- 2-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]ethanol
- methyl 2-methyl-5-methylsulfanyl-4-oxidanylidene-1H-thieno[3,4-d]pyrimidine-7-carboxylate
- 1-[(Z)-2-cyano-1-pyrrolidin-1-yl-ethenyl]-3-(phenylmethyl)urea
- (4-methylpiperazin-1-yl)-(3-methylquinoxalin-2-yl)methanone
- 6-ethylsulfanyl-4-oxidanylidene-2-sulfanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carboxamide
- 2-[5-[(1-ethyl-1,2,3,4-tetrazol-5-yl)methyl]-1H-indol-3-yl]ethanamine
- N,N-dimethyl-2-[5-(2H-1,2,3,4-tetrazol-5-ylmethyl)-1H-indol-3-yl]ethanamine
- methyl 4-(3-ethoxy-1,2-thiazol-5-yl)piperidine-1-carboxylate
- 1-(6-methoxynaphthalen-2-yl)heptan-1-one
