4-diazanyl-6-methyl-pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=N1)N)NN
Isomeric SMILES
CC1=CC(=NC(=N1)N)NN
InChI
InChI=1S/C5H9N5/c1-3-2-4(10-7)9-5(6)8-3/h2H,7H2,1H3,(H3,6,8,9,10)
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
- 4-(benzotriazol-1-yl)-6-methyl-pyrimidin-2-amine
- N4-(2-azanyl-4,5-dimethyl-phenyl)-6-methyl-pyrimidine-2,4-diamine
- diethyl 2-[[3-[4-[bis(2-chloroethyl)amino]phenyl]-2-formamido-propanoyl]amino]pentanedioate
- diethyl 2-[(4-chlorophenyl)hydrazinylidene]propanedioate
- 4-oxidanyl-2H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
- ethyl 4-(4-chloranylphenoxy)butanoate
- tetramethyl 1-methyl-7aH-indole-2,3,3a,4-tetracarboxylate
- 6-azanyl-5-nitroso-2-piperidin-1-yl-1H-pyrimidin-4-one
- 5-nitroso-2-piperidin-1-yl-pyrimidine-4,6-diamine
- 4,5-dimethyl-2-phenyl-3,6-dihydro-1,2-thiazine 1-oxide
