4-[azanyl(methyl)amino]pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=NC(=NC=C1)N)N
Isomeric SMILES
CN(C1=NC(=NC=C1)N)N
InChI
InChI=1S/C5H9N5/c1-10(7)4-2-3-8-5(6)9-4/h2-3H,7H2,1H3,(H2,6,8,9)
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
- 5,7-bis(azanyl)-1,3-dimethyl-pyrimido[4,5-c]pyridazin-4-one
- methyl 5,7-bis(azanyl)-1-methyl-4-oxidanylidene-pyrimido[4,5-c]pyridazine-3-carboxylate
- ethyl N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanimidate
- 5-imidazol-1-yl-2-oxidanyl-benzoic acid
- 1-(4-methoxyphenyl)-1,2,3-triazole
- 1-(1-methylpiperidin-3-yl)-1-phenyl-N-(phenylmethyl)methanamine
- 4-(1,2,3-triazol-1-yl)phenol
- 4-methoxy-5-oxidanyl-2-phenyl-benzaldehyde
- 4-(1,2,3-triazol-2-yl)phenol
- 4-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,5-dien-1-one
