2,4,6-trimethylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=C1)C)C
Isomeric SMILES
CC1=CC(=NC(=C1)C)C
InChI
InChI=1S/C8H11N/c1-6-4-7(2)9-8(3)5-6/h4-5H,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
- 2,6-dimethylheptan-4-ol
- ethyl-dimethyl-(2-phenothiazin-10-ylpropyl)azanium; ethyl sulfate
- 4-methylpentan-2-yl ethanoate
- ethyl-dimethyl-(2-phenothiazin-10-ylpropyl)azanium
- S-(2-diethylaminoethyl) N,N-diphenylcarbamothioate hydrochloride
- S-(2-diethylaminoethyl) N,N-diphenylcarbamothioate
- cyclohexanamine
- 10-phenoxarsinin-10-yloxyphenoxarsinine
- 1-chloranyloctane
- octane-1-thiol
