3-ethyl-4,5-dimethyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CN=C1)C)C
Isomeric SMILES
CCC1=C(C(=CN=C1)C)C
InChI
InChI=1S/C9H13N/c1-4-9-6-10-5-7(2)8(9)3/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
- (2Z)-3-ethyl-2-[(E)-3-[(3Z)-3-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-5,5-dimethyl-cyclohexen-1-yl]prop-2-enylidene]-5-phenyl-1,3-benzoxazole
- naphthalene-1,3,6-tricarboxylic acid
- naphthalene-1,2,4-tricarboxylic acid
- hexane-1,2,5-tricarboxylic acid
- 4-(4-methylsulfonylphenyl)-1H-1,2,4-triazole-5-thione
- N-[4-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]phenyl]ethanamide
- phenyl N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamate
- 5-(pentylamino)-3H-1,3,4-thiadiazole-2-thione
- 5-(3,6,6-trimethylheptylsulfanyl)-3H-1,3,4-thiadiazole-2-thione
- 2-ethyl-N-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]hexanamide
