4-prop-2-enylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=NC=C1
Isomeric SMILES
C=CCC1=CC=NC=C1
InChI
InChI=1S/C8H9N/c1-2-3-8-4-6-9-7-5-8/h2,4-7H,1,3H2
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
- 4-butyl-2-methyl-pyridine
- 2,5-bis(chloromethyl)furan
- ethyl chloranylmethanedithioate
- 4-ethenylheptan-4-ol
- 1-phenyl-3-thiophen-2-yl-propane-1,3-dione
- 3-phenyl-5-thiophen-2-yl-1,2-oxazole
- 2-methyl-2-(4-nitrophenyl)-1,3-dioxane-4,6-dione
- 2-bromanyl-4-tert-butyl-1-chloranyl-benzene
- 1-bromanyl-5-tert-butyl-2,3-dimethyl-benzene
- 1-(2-adamantyl)-3-phenyl-thiourea
