2,4-dimethyl-1H-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C=CN1)C
Isomeric SMILES
CC1=CN(C=CN1)C
InChI
InChI=1S/C6H10N2/c1-6-5-8(2)4-3-7-6/h3-5,7H,1-2H3
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-ethyl-N-(2-methyl-3-nitro-phenyl)carbamate
- ethyl-(2-methyl-3-nitro-phenyl)carbamic acid
- 2-[4-(3-methylbutyl)phenyl]butanoic acid
- 2-[4-(3-ethylpentan-3-yl)phenyl]propanoic acid
- 1-(2-methylpropyl)-2-[[2-(2-methylpropyl)phenyl]methyl]benzene
- 2-(4-cyclopentylphenyl)propanoic acid
- 2-methylpropylbenzene chloride
- 2-methyl-2-[2-(2-methylpropyl)phenyl]propanenitrile
- oxoazanide; ruthenium(2+); nitrite
- 7H-purin-6-amine; 1H-pyrimidine-2,4-dione
