2-(2-nonoxyethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOCCC1=CC=CC=N1
Isomeric SMILES
CCCCCCCCCOCCC1=CC=CC=N1
InChI
InChI=1S/C16H27NO/c1-2-3-4-5-6-7-10-14-18-15-12-16-11-8-9-13-17-16/h8-9,11,13H,2-7,10,12,14-15H2,1H3
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
- dimethyl-octyl-pyridin-2-yl-silane
- 2-methoxyethyl 4,4,4-tris(chloranyl)butanoate
- N-[chloranyl(phenyl)phosphanyl]-N-methyl-aniline
- 4-methyl-1-(3-phenylprop-2-ynyl)piperidin-1-ium chloride
- 4-methyl-1-(3-phenylprop-2-ynyl)piperidine
- 2-methoxycarbonylbenzenediazonium tetrafluoroborate
- 2-methoxycarbonylbenzenediazonium
- (2S,4R)-2-(hydroxymethyl)piperidin-4-ol
- pyrimido[5,4-d]pyrimidine-2,4-diamine
- 3-ethenyl-1H-indene
