2,5-diethyl-3-[(E)-pent-1-enyl]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1=NC(=CN=C1CC)CC
Isomeric SMILES
CCC/C=C/C1=NC(=CN=C1CC)CC
InChI
InChI=1S/C13H20N2/c1-4-7-8-9-13-12(6-3)14-10-11(5-2)15-13/h8-10H,4-7H2,1-3H3/b9-8+
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-[2-[(4-azanyl-2-methyl-phenyl)amino]ethylsulfanyl]propane-1,2-diol
- 5-ethenylpyridine-2-carbaldehyde
- 3-(2-azanyl-1-oxidanyl-ethoxy)phenol
- 3-ethenyl-2,6-diethyl-pyridine
- 3,4-dihydro-2H-1,4-benzoxazin-6-ol; lead
- 2,8-dimethyl-7H-purin-6-amine
- 2-[(2-hydroxyphenyl)methyl]-6-methoxy-phenol
- 2,4,7-trimethylpteridine
- 2-chloranyl-6-[(2-methoxyphenyl)methyl]phenol
- 6,7-bis(ethenyl)-2,4,8-trimethyl-quinoline
