2-[5,6-bis(azanyl)pyrimidin-4-yl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=C(C(=N1)N)N)N=C(N)N
Isomeric SMILES
C1=NC(=C(C(=N1)N)N)N=C(N)N
InChI
InChI=1S/C5H9N7/c6-2-3(7)10-1-11-4(2)12-5(8)9/h1H,6H2,(H6,7,8,9,10,11,12)
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
- 1,1,2-tris(fluoranyl)-3-methyl-2-(trifluoromethyl)cyclobutane
- 6-(phenylmethylsulfanyl)pyrimidine-2,4,5-triamine
- 4-(phenylmethylsulfanyl)pteridin-2-amine
- 2-methylthianthrene
- 2-(2-azanylpteridin-4-yl)guanidine
- cyclopenta-1,3-diene-1-carboxamide
- 1,2-bis[4,6-bis(chloranyl)pyrimidin-2-yl]guanidine
- 2-(4-azanyl-6-chloranyl-pyrimidin-2-yl)-1-[4,6-bis(chloranyl)pyrimidin-2-yl]guanidine
- 1,2-bis(4-azanyl-6-chloranyl-pyrimidin-2-yl)guanidine
- 1,3-dimethyl-2,4-bis(oxidanylidene)-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine-7-carbaldehyde
