6-methyl-1,2,4-triazine-3,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(N=N1)N)N
Isomeric SMILES
CC1=C(N=C(N=N1)N)N
InChI
InChI=1S/C4H7N5/c1-2-3(5)7-4(6)9-8-2/h1H3,(H4,5,6,7,9)
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
- 6-phenyl-1,2,4-triazine-3,5-diamine
- 6-(4-chlorophenyl)-1,2,4-triazine-3,5-diamine
- 4-phenoxy-2-(4-phenoxyquinolin-2-yl)quinoline
- 6-(4-methoxyphenyl)-1,2,4-triazine-3,5-diamine
- 4-phenylsulfanyl-2-(4-phenylsulfanylquinolin-2-yl)quinoline
- 6-(3,4,5-trimethoxyphenyl)-1,2,4-triazine-3,5-diamine
- 4-piperidin-1-yl-2-(4-piperidin-1-ylquinolin-2-yl)quinoline
- 6-(furan-2-yl)-1,2,4-triazine-3,5-diamine
- 3-chloranyl-2-(morpholin-4-ylmethyl)-1-benzothiophene 1,1-dioxide
- 6,8-bis(chloranyl)-3-methyl-2,2-bis(oxidanylidene)-1,2$l^{6}-benzoxathiin-4-one
