4-ethyl-2,3,6-trimethyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=NC(=C1C)C)C
Isomeric SMILES
CCC1=CC(=NC(=C1C)C)C
InChI
InChI=1S/C10H15N/c1-5-10-6-7(2)11-9(4)8(10)3/h6H,5H2,1-4H3
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
- 3-methyl-1-(5-methylcyclopenten-1-yl)but-2-en-1-one
- 3,3,6-trimethyl-2,3a,4,5-tetrahydropentalen-1-one
- 3,3-dimethyl-2,3a,4,5-tetrahydropentalen-1-one
- 3,3-dimethyl-4,5,6,7-tetrahydro-2H-inden-1-one
- 3,3-dimethyl-2,3a,4,5,6,7-hexahydroazulen-1-one
- 3,3-dimethyl-2,4,5,6,7,8-hexahydroazulen-1-one
- (3aZ)-1,1-dimethyl-5,6,7,8,9,10,11,12,13,13a-decahydro-2H-cyclopenta[12]annulen-3-one
- 3,3,7-trimethyl-3a,4,5,6-tetrahydro-2H-inden-1-one
- 3,3,7-trimethyl-4,5,6,7-tetrahydro-2H-inden-1-one
- 2,3,3a,4,5,6-hexahydroinden-1-one
