pyrimidine-2,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC(=N1)N)N
Isomeric SMILES
C1=C(C=NC(=N1)N)N
InChI
InChI=1S/C4H6N4/c5-3-1-7-4(6)8-2-3/h1-2H,5H2,(H2,6,7,8)
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
- 3-azanylpteridin-4-one
- 2-azanyl-4,7-bis(oxidanylidene)-1,8-dihydropteridine-6-carboxylic acid
- 4-azanyl-6-methyl-1H-furo[3,4-c]pyridin-3-one
- pyrimido[5,4-g]pteridine-2,4,6,8-tetramine
- ethyl 6-oxidanyl-4-oxidanylidene-1H-pyridine-3-carboxylate
- N2,N2,N4,N4-tetramethyl-5-nitro-pyrimidine-2,4-diamine
- 4-methylsulfanyl-6-nitro-quinazoline
- 2-azanyl-7-methyl-5-oxidanylidene-1H-pyrazolo[1,5-a]pyridine-3,4-dicarbonitrile
- 5-nitroso-2-phenyl-pyrimidine-4,6-diamine
- 2-azanyl-5,7-dimethyl-pyrazolo[1,5-a]pyridine-3,4-dicarbonitrile
