4-ethenyl-3-ethyl-2-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CN=C1C)C=C
Isomeric SMILES
CCC1=C(C=CN=C1C)C=C
InChI
InChI=1S/C10H13N/c1-4-9-6-7-11-8(3)10(9)5-2/h4,6-7H,1,5H2,2-3H3
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
- 1-dibutylphosphorylpentane
- 5,6-dibutyldecan-5-ylazanium chloride
- 2,3-dipentylundecylazanium chloride
- 2,3-dipentylundecan-1-amine
- 9,10-dioctyl-9,10-diphosphoroso-octadecane
- 2,3-didodecylpentadecylazanium chloride
- 2,3-didodecylpentadecan-1-amine
- 2,3-dipentylnonylazanium chloride
- methyl N-[(2-oxidanylidene-1H-quinolin-7-yl)-phenyl-methyl]-N-phenyl-carbamate
- (5,6-dibutyl-6-phosphonato-decan-5-yl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
