2-but-3-enylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1=CC=CC=N1
Isomeric SMILES
C=CCCC1=CC=CC=N1
InChI
InChI=1S/C9H11N/c1-2-3-6-9-7-4-5-8-10-9/h2,4-5,7-8H,1,3,6H2
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
- 3,4-dimethyl-2-[oxidanyl(phenyl)methyl]pentanenitrile
- (4R,5S)-5-(hydroxymethyl)-4-(2-trimethylsilylethyl)-1,3-oxazolidin-2-one
- (1R,2S)-2-(3-phenylpropyl)cyclohexan-1-amine
- 1-(bromomethyl)-2-chloranyl-benzene
- 2,3,5-tris(chloranyl)-4-methoxy-thiophene
- 3-chloranyl-N-prop-2-ynyl-quinoxalin-2-amine
- 2-(4-chloranyl-5-fluoranyl-3-methyl-pyridin-2-yl)butan-1-ol
- 1-[2,4-bis(oxidanyl)-2,4-bis(oxidanylidene)-1,3,2$l^{5},4$l^{5}-dioxadiphospholan-5-yl]ethanol
- 5-bromanyl-4-(ethylamino)-1H-pyridazin-6-one
- 2-bromanyl-5-methylsulfanyl-aniline
