2-[2-[methyl(pyridin-2-yl)amino]ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCOC1=CC=CC=C1C=O)C2=CC=CC=N2
Isomeric SMILES
CN(CCOC1=CC=CC=C1C=O)C2=CC=CC=N2
InChI
InChI=1S/C15H16N2O2/c1-17(15-8-4-5-9-16-15)10-11-19-14-7-3-2-6-13(14)12-18/h2-9,12H,10-11H2,1H3
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
- trimethoxy-(1,2,5-trimethylpyrrolidin-3-yl)silane
- ethanol; N-methyl-1,3-benzothiazol-2-amine
- trimethyl-(3-trimethylsilylcyclopenta-1,3-dien-1-yl)silane; vanadium; chloride
- N,4-dimethyl-1,3-thiazol-2-amine; ethanol
- carbanide; cyclopenta-1,3-diene; 1,3-dimethylbenzene-2-ide; vanadium; trichloride
- ethanol; N-methyl-1,3-thiazol-2-amine
- N,5-dimethyl-4-phenyl-1,3-thiazol-2-amine; ethanol
- carbanide; trimethyl-(5-trimethylsilylcyclopenta-1,4-dien-1-yl)silane; vanadium(2+); trichloride
- ethanol; N-methyl-4-phenyl-1,3-thiazol-2-amine
- 2-(1-azanylethoxy)benzaldehyde
