2-[(E)-tridec-8-enyl]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCCCCCCCC1=NC=CN=C1
Isomeric SMILES
CCCC/C=C/CCCCCCCC1=NC=CN=C1
InChI
InChI=1S/C17H28N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-16-18-14-15-19-17/h5-6,14-16H,2-4,7-13H2,1H3/b6-5+
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-bis(chloranyl)butyl-tris(chloranyl)silane
- 1,1-ditert-butyl-2-(2-methylphenyl)silirane
- 2-[chloranyl(1-methoxypropan-2-yloxy)phosphoryl]oxy-1-methoxy-propane
- 7-chloranyl-2-methoxy-benzo[f]chromen-1-one
- (1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)azanium chloride
- 4-chloranyl-7-phenyl-8-thia-6-azaspiro[2.5]oct-6-en-5-one
- 1-phenyl-5-pyrrol-1-yl-pyrazol-4-amine
- 3-chloranyl-N-(2-methylprop-2-enoxy)-N-(2-methylprop-2-enyl)aniline
- (2-butyl-4-chloranyl-1H-imidazol-5-yl)methoxy-trimethyl-silane
- 1-[1-(4-chlorophenyl)piperidin-2-yl]propan-2-one
