5-methylpyrazine-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C(=N1)N)N
Isomeric SMILES
CC1=CN=C(C(=N1)N)N
InChI
InChI=1S/C5H8N4/c1-3-2-8-4(6)5(7)9-3/h2H,1H3,(H2,6,8)(H2,7,9)
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
- 1-(4-chlorophenyl)-2-fluoranyl-3-methyl-5-nitro-benzene
- 4-chloranyl-7-nitro-[1]benzothiolo[3,2-d]pyrimidine
- ethyl 2-(6-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)ethanoate
- methyl 6-(2-chlorophenyl)-5-oxa-7-azaspiro[2.4]hept-6-ene-4-carboxylate
- 2-(3-methoxypyridin-1-ium-1-yl)-2-phenyl-ethanol chloride
- 2-(3-methoxypyridin-1-ium-1-yl)-2-phenyl-ethanol
- [1-(chloromethyl)cyclopropyl]methyl 2,3-dihydroindole-1-carboxylate
- 5-chloranyl-7-methyl-2-(4-methylpiperazin-1-yl)-1,3-benzoxazole
- (NZ)-N-[(4-chloranyl-2-methyl-phenyl)-(3-methylthiophen-2-yl)methylidene]hydroxylamine
- 3-(chloromethyl)-N-cyclohexyl-N-methyl-benzamide
