4-ethyl-2,6-dimethyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=NC(=C1)C)C
Isomeric SMILES
CCC1=CC(=NC(=C1)C)C
InChI
InChI=1S/C9H13N/c1-4-9-5-7(2)10-8(3)6-9/h5-6H,4H2,1-3H3
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-[5,6-bis(oxidanyl)-1H-indol-3-yl]ethylazanium; (3-methyl-5-oxidanylidene-4H-imidazol-2-yl)azanium; sulfate
- 2-[[3-(trifluoromethyl)phenyl]methylidene]propanedinitrile
- 2-[(4-cyanophenyl)methylidene]propanedinitrile
- 2-[(2,3-dimethoxyphenyl)methylidene]propanedinitrile
- 2-[(3-methoxy-2-oxidanyl-phenyl)methylidene]propanedinitrile
- 2-cyclohexyl-1H-benzimidazole
- 2-(9H-fluoren-2-yl)propanoic acid
- 3-methyl-1-oxidanyl-butan-2-one
- hydrogen sulfate; 1-methyl-5-phenyl-7-(trifluoromethyloxy)-3,4-dihydro-1,4-benzodiazepin-1-ium-2-one
- 1-methyl-5-phenyl-7-(trifluoromethyloxy)-3,4-dihydro-1,4-benzodiazepin-1-ium-2-one
