1,2,2,3,3,4,4,5,6-nonamethylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C(C(C1(C)C)(C)C)(C)C)C)C
Isomeric SMILES
CC1=C(N(C(C(C1(C)C)(C)C)(C)C)C)C
InChI
InChI=1S/C14H27N/c1-10-11(2)15(9)14(7,8)13(5,6)12(10,3)4/h1-9H3
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
- 1,2,2,3,3,4,4,5-octamethylpyridine
- 1,2,2,3,3,4,5,6,6-nonamethylpyridine
- 1,3,4,5,5,6,6-heptamethyl-2H-pyridine
- 1,2,3,3,4,4,5,5,6-nonamethylcyclohexene
- 1,2,3,3,4,4,5,6,6-nonamethylcyclohexene
- 1,2,3,5-tetramethyl-3,4-dihydro-2H-pyridine
- 1,2,3,5-tetramethyl-3,6-dihydro-2H-pyridine
- 1,2,3-trimethylcyclobutane
- 3-methylbutan-2-ylcyclopentane
- 1-ethyl-1-methyl-cyclobutane
