2-(2,2-diethoxyethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CC1=CC=CC=N1)OCC
Isomeric SMILES
CCOC(CC1=CC=CC=N1)OCC
InChI
InChI=1S/C11H17NO2/c1-3-13-11(14-4-2)9-10-7-5-6-8-12-10/h5-8,11H,3-4,9H2,1-2H3
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
- methyl (2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octane-2-carboxylate
- (5-methylthiophen-2-yl)-pyrrolidin-1-yl-methanone
- N-tert-butylpyrazine-2-carbothioamide
- N-methoxy-9-methylidene-spiro[4.5]decan-4-amine
- (5R,6E,9R)-5-ethyl-9-methyl-2,3,4,5,8,9-hexahydro-1H-azecin-10-one
- 1,1,1,4-tetrakis(chloranyl)butane
- methyl 2-dimethoxyphosphorylpropanoate
- 2-diazonio-5-methoxycarbonyl-3-oxidanylidene-cyclohexen-1-olate
- 4-methoxycarbonyl-2-oxidanyl-6-oxidanylidene-cyclohexene-1-diazonium
- diethoxymethyl-ethoxy-oxidanylidene-phosphanium
