2,6-dibutyl-4-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=CC(=N1)CCCC)C
Isomeric SMILES
CCCCC1=CC(=CC(=N1)CCCC)C
InChI
InChI=1S/C14H23N/c1-4-6-8-13-10-12(3)11-14(15-13)9-7-5-2/h10-11H,4-9H2,1-3H3
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
- N,3,7-trimethylquinoxalin-6-amine
- 4-(2,2-dimethylpropyl)-2,6-dimethyl-pyridine
- N,2,7-trimethylquinoxalin-6-amine
- 2-(2,4,6-triphenylpyridin-1-ium-1-yl)butan-1-ol tetrafluoroborate
- 2,7a-dimethyl-3a,4-dihydro-1,3-benzodioxol-5-one
- 1-iodanylpropan-2-ol
- 1-(2,4,6-triphenylpyridin-1-ium-1-yl)propan-2-ol tetrafluoroborate
- 2-bromanylbutan-1-ol
- 1-(2,4,6-triphenylpyridin-1-ium-1-yl)propan-2-yl ethanoate tetrafluoroborate
- 1-(2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium-1-yl)propan-2-ol; tris(fluoranyl)methanesulfonate
