2-(2-octoxyethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCCC1=CC=CC=N1
Isomeric SMILES
CCCCCCCCOCCC1=CC=CC=N1
InChI
InChI=1S/C15H25NO/c1-2-3-4-5-6-9-13-17-14-11-15-10-7-8-12-16-15/h7-8,10,12H,2-6,9,11,13-14H2,1H3
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
- 2-chloranyl-4-(4-nitrophenyl)pyrimidine
- [(2S)-1-oxidanyl-1-oxidanylidene-4-[(5R)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl]butan-2-yl]azanium chloride
- 4-methylpyridin-1-ium-1-amine iodide
- N-methyl-N-[2,3,5,6-tetrakis(fluoranyl)-4-(methylamino)phenyl]methanamide
- 8-nitro-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylic acid
- ethyl 4-oxidanylidene-6-(trifluoromethyl)cyclohex-2-ene-1-carboxylate
- N,N-dimethylpyridin-2-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- [(1S,3R,4S)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl] 2,2,2-tris(fluoranyl)ethanoate
- (5S)-5-[(4-methoxyphenyl)methoxymethyl]oxolan-2-one
- ethyl 2-(2-ethanoyl-5-methoxy-phenyl)ethanoate
