4-nitropyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1[N+](=O)[O-])N
Isomeric SMILES
C1=CN=C(N=C1[N+](=O)[O-])N
InChI
InChI=1S/C4H4N4O2/c5-4-6-2-1-3(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
- ethenyl(dipropoxy)borane
- [4-[[4-(aminomethyl)phenyl]methyl]phenyl]methanamine
- 1-(3-methylphenyl)-4-methylsulfonyl-piperazine
- 4,4,6,6-tetramethyl-2-oxidanyl-3-(4,4,6,6-tetramethyl-2-oxidanyl-3-oxidanylidene-cyclohexen-1-yl)selanyl-cyclohex-2-en-1-one
- 4,4,4',4',6,6,6',6'-octamethylspiro[5H-1,3-benzoxaselenole-2,3'-cyclohexane]-1',2',7-trione
- methyl 1-pyridin-2-yl-4,5,6,7-tetrahydroindazole-5-carboxylate
- N-methyl-N-(4-methylphenyl)sulfonyl-methanamide
- N-methyl-N-methylsulfonyl-methanamide
- N-(4-methylphenyl)sulfonyl-N-phenyl-methanamide
- N-methylsulfonyl-N-phenyl-methanamide
