2-(3,3-diethoxypropyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCC1=CC=CC=N1)OCC
Isomeric SMILES
CCOC(CCC1=CC=CC=N1)OCC
InChI
InChI=1S/C12H19NO2/c1-3-14-12(15-4-2)9-8-11-7-5-6-10-13-11/h5-7,10,12H,3-4,8-9H2,1-2H3
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
- (1R,4R)-4,5,5-trimethyl-2-propanoyl-2-azabicyclo[2.2.1]heptan-3-one
- (4R,4aS,6S,7S,7aR)-4,7-dimethyl-6,7-bis(oxidanyl)-1,4,4a,5,6,7a-hexahydrocyclopenta[c]pyran-3-one
- N-[(1R,2S)-1-phenyl-1-sulfanyl-propan-2-yl]ethanamide
- (2R)-2-(methoxymethyl)-1-(4-methylcyclohexen-1-yl)pyrrolidine
- (1R)-1-phenyl-N-trimethylsilyloxy-ethanamine
- N-ethyl-N-[(2,6,6-trimethylcyclohex-2-en-1-yl)methyl]ethanamine
- methyl 6,9-bis(oxidanyl)non-7-ynoate
- (2S,3S)-3-(4-chlorophenyl)-2-(hydroxymethyl)oxirane-2-carbonitrile
- [(2S,3R)-3-(methoxymethoxy)pent-4-en-2-yl] prop-2-enoate
- 3-azanyl-7-chloranyl-2-methyl-pyrido[1,2-a]pyrimidin-4-one
