3,5-dimethylpyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C(=N1)C)N
Isomeric SMILES
CC1=CN=C(C(=N1)C)N
InChI
InChI=1S/C6H9N3/c1-4-3-8-6(7)5(2)9-4/h3H,1-2H3,(H2,7,8)
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
- 3,5-dimethyl-2-pyrrol-1-yl-pyrazine
- 2,6-bis(chloranyl)-4-(2-chloranyl-4-nitro-phenoxy)-N-(2,4-dinitrophenoxy)benzenesulfonamide
- 1,2,3,4-tetrakis(chloranyl)-1,2,3,4,5,5-hexakis(fluoranyl)cyclopentane
- 2-[(2-hydroxyphenyl)methylidene]indene-1,3-dione
- 2,2,3-tris(chloranyl)-1,1,1,4,4,4-hexakis(fluoranyl)butane
- 2-[2,3,3,4,4,4-hexakis(fluoranyl)-2-(trifluoromethyl)butyl]oxirane
- 4-[2-(3,5-dimethyl-4-oxidanyl-phenyl)-4-methyl-pentan-2-yl]-2,6-dimethyl-phenol
- 4,5,5,6,6,6-hexakis(fluoranyl)-4-(trifluoromethyl)hexanoic acid
- 2-(2,3-dimethylphenoxy)pyridin-3-amine
- 4,5,5,6,6,6-hexakis(fluoranyl)-4-(trifluoromethyl)hexan-1-ol
