2,5-di(butan-2-yl)-3-methyl-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CN=C(C(=N1)C)C(C)CC
Isomeric SMILES
CCC(C)C1=CN=C(C(=N1)C)C(C)CC
InChI
InChI=1S/C13H22N2/c1-6-9(3)12-8-14-13(10(4)7-2)11(5)15-12/h8-10H,6-7H2,1-5H3
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-chloranyl-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione
- 2-(4-chlorophenyl)-1H-imidazole-5-carbaldehyde
- 4-chloranyl-5,8-dimethyl-quinolin-6-amine
- 7-chloranyl-N-ethyl-quinolin-4-amine
- 3-piperidin-1-ylbutanoic acid chloride
- ethyl 4-chloranyl-2,2-diethyl-butanoate
- methyl N-(N-methanoyl-C-phenyl-carbonimidoyl)carbamate
- 2-iodanyl-3-methyl-but-2-enenitrile
- methoxycarbonyl N-(C-phenylcarbonimidoyl)methanimidate
- N-[2,3-bis(chloranyl)phenyl]-N-oxidanyl-nitrous amide
