2-methyl-4-[(E)-pent-3-enyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC1=CC(=NC=C1)C
Isomeric SMILES
C/C=C/CCC1=CC(=NC=C1)C
InChI
InChI=1S/C11H15N/c1-3-4-5-6-11-7-8-12-10(2)9-11/h3-4,7-9H,5-6H2,1-2H3/b4-3+
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
- N-(4,4-dimethoxy-1-phenyl-butan-2-yl)oxyethanesulfonamide
- 2-[2-(5-methylthiophen-2-yl)ethoxy]ethanamine
- 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene; methyl 3-(2-ethoxyethylsulfamoyl)propanoate
- methyl 3-(2-ethoxyethylsulfamoyl)propanoate
- 2-(2-phenethyloxyethylsulfonylamino)ethanoate
- 2-(2-phenethyloxyethylsulfonylamino)ethanoic acid
- 2-[3-(4-cyanophenoxy)phenyl]-N-(3-methyl-1,2-thiazol-4-yl)ethanamide
- 1-(3-bromanylprop-2-ynyl)-1-tetradecyl-pyrrolidin-1-ium; methylbenzene
- 1-(3-bromanylprop-2-ynyl)-1-tetradecyl-pyrrolidin-1-ium
- 3-bromanylprop-2-ynyl(trihexyl)azanium; 4-methylbenzenesulfonate
