2,3,5-tripropylpyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CN=C(C(=N1)CCC)CCC
Isomeric SMILES
CCCC1=CN=C(C(=N1)CCC)CCC
InChI
InChI=1S/C13H22N2/c1-4-7-11-10-14-12(8-5-2)13(15-11)9-6-3/h10H,4-9H2,1-3H3
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-bromanyl-2-methoxy-phenyl)-(2-methoxyphenyl)methanol
- 2,4,6,7-tetramethylpteridine
- 4-cyano-5H-benzo[d][1,3]benzodioxocine-11-carboxylic acid
- 4-chloranyl-5-ethenyl-3-methyl-pyridazine
- methyl 1-chloranyl-5H-benzo[d][1,3]benzodioxocine-11-carboxylate
- 4-(4-ethenylphenyl)benzaldehyde
- quinoline-3,7-dicarbaldehyde
- methyl 1-ethoxy-5H-benzo[d][1,3]benzodioxocine-11-carboxylate
- 4-chloranyl-2H-thiochromene-3,7-dicarbaldehyde
- 1-chloranyl-2-methoxy-5H-benzo[d][1,3]benzodioxocine-11-carboxylic acid
