5-nitropyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC(=N1)N)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=NC(=N1)N)[N+](=O)[O-]
InChI
InChI=1S/C4H4N4O2/c5-4-6-1-3(2-7-4)8(9)10/h1-2H,(H2,5,6,7)
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-methyl-2-[4-(4-methyl-5-phenyl-1,3-oxazol-2-yl)phenyl]-5-phenyl-1,3-oxazole
- 2,6-dimethylhept-1-ene
- 1-[butoxy(chloromethyl)phosphoryl]oxybutane
- tridodecyl phosphite
- 4-methoxy-N-[5-[(4-methoxyphenyl)carbonylamino]-4,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- 2-[2-hydroxyethyl-(4-methylphenyl)amino]ethanol
- N,N-bis(2-hydroxyethyl)octanamide
- N,N-bis(2-hydroxyethyl)nonanamide
- N-methyl-4-oxidanyl-benzenesulfonamide
- 3-nitro-9H-carbazole
