1,2,4,6-tetramethyl-2H-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=C(C=C(N1C)C)C
Isomeric SMILES
CC1C=C(C=C(N1C)C)C
InChI
InChI=1S/C9H15N/c1-7-5-8(2)10(4)9(3)6-7/h5-6,8H,1-4H3
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
- 4-methyl-1-(phenylmethyl)pyridin-1-ium
- 4-[3-ethanoyl-4-methyl-1-(1-methylpyridin-1-ium-4-yl)-4-oxidanyl-cyclohexyl]butan-2-one
- 4-ethanoyl-5-oxidanylidene-hexanenitrile
- 1-[7-chloranyl-2-(4-chlorophenyl)quinolin-3-yl]-2-(dibutylamino)ethanol
- 3,3-dimethylhept-1-ene
- N-hexadecyl-3,5-dimethyl-aniline
- 4-[[4-[[2,5-bis(chloranyl)phenyl]diazenyl]phenyl]-butyl-amino]butane-1-sulfonic acid
- oxidanyl-[4-[oxidanyl(sulfo)methyl]phenyl]methanesulfonic acid
- benzoic acid; [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-diethyl-(phenylmethyl)azanium
- 2-[(4-azanyl-2-methyl-phenyl)-ethyl-amino]ethanol
