5-methyl-1,2,3-triazin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=NN=C1N
Isomeric SMILES
CC1=CN=NN=C1N
InChI
InChI=1S/C4H6N4/c1-3-2-6-8-7-4(3)5/h2H,1H3,(H2,5,6,7)
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
- ditert-butyl 2-octylbutanediperoxoate
- O2-tert-butyl O1-(2-tert-butylperoxycarbonylphenyl)carbonyl benzene-1,2-dicarboperoxoate
- 2-(4-tert-butylphenoxy)-2-[4-[2-(4-chloranylphenoxy)propoxy]phenyl]propanoic acid
- 2,4-bis(tert-butylperoxy)cyclohexane-1,3-dicarboxylate
- 2,4-bis(tert-butylperoxy)cyclohexane-1,3-dicarboxylic acid
- methyl 2-[4-[2-(4-chloranylphenoxy)ethoxy]phenyl]ethanoate
- 4-cyanoperoxypentanoate
- (4-chlorophenyl) 2-[4-[2-(4-chloranylphenoxy)propoxy]phenyl]propaneperoxoate
- 4-cyanoperoxypentanoic acid
- (4-chlorophenyl) 2-[4-[2-(4-chloranylphenoxy)ethoxy]phenyl]propaneperoxoate
