2-but-3-enyl-5-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)CCC=C
Isomeric SMILES
CC1=CN=C(C=C1)CCC=C
InChI
InChI=1S/C10H13N/c1-3-4-5-10-7-6-9(2)8-11-10/h3,6-8H,1,4-5H2,2H3
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-but-3-enyl-4-methyl-pyridine
- 2-but-3-enyl-3-methyl-pyridine
- N-[2,6-di(propan-2-yl)phenyl]-1-(6-methylpyridin-2-yl)methanimine
- N-[2,6-di(propan-2-yl)phenyl]-1-phenyl-1-pyridin-2-yl-methanimine
- N2,N6-bis(2-methylsulfanylethyl)pyridine-2,6-dicarboxamide
- 2-oxidanylbenzotriazole
- 2-[3-(trifluoromethyl)phenyl]-1,3-dithiane
- phenyl-(6-phenylpyridin-2-yl)methanone
- (5-bromanylpyridin-2-yl)-phenyl-methanone
- S-methyl N-[1-(4-hydroxyphenyl)-2-methyl-propan-2-yl]carbamothioate
