3-methylpyrazine-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N=C1N)N
Isomeric SMILES
CC1=NC=C(N=C1N)N
InChI
InChI=1S/C5H8N4/c1-3-5(7)9-4(6)2-8-3/h2H,1H3,(H4,6,7,9)
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
- 5-methyl-6-propan-2-yl-pyrimidine-2,4-diamine
- 5-ethylpyridine-2,3-diamine
- 3-methylpyrazine-2,5-diamine
- (E)-N',1,2-tris(chloranyl)-N'-fluoranyl-ethene-1,2-diamine
- 4-ethylpyridine-2,3-diamine
- 2-(1-phenylprop-2-enyl)thiophene
- 3,5-dimethylpyridine-2,6-diamine
- [2,6-bis(azanyl)-4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-yl]phenyl] 2,2,2-tris(fluoranyl)ethanoate
- 2,4-bis(azanyl)-2,4-bis(chloranyl)pentanedinitrile
- 2-[[2,6-bis(azanyl)-4-(trifluoromethyl)phenyl]methoxymethyl]-5-(trifluoromethyl)benzene-1,3-diamine
