6-chloranyl-5-nitro-1,2-dihydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1NC(=C(C=N1)[N+](=O)[O-])Cl
Isomeric SMILES
C1NC(=C(C=N1)[N+](=O)[O-])Cl
InChI
InChI=1S/C4H4ClN3O2/c5-4-3(8(9)10)1-6-2-7-4/h1,7H,2H2
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
- zinc 2-oxidanylpropanoate dihydrate
- 2-(4-chloranyl-2-fluoranyl-5-methoxy-phenyl)-2-oxidanylidene-ethanoic acid
- 4,6-bis(trifluoromethyl)-1,2-dihydropyridine
- butan-2-one; methylsulfinylmethane
- tricalcium diphosphate dihydrate
- triphenylbismuthane; 2,2,2-tris(fluoranyl)ethanoate
- calcium 2-hydroxyethyl(trimethyl)azanium chloride
- boron; N-propan-2-ylpropan-2-amine
- 5-[5-[bis(fluoranyl)methylsulfanyl]-4-chloranyl-1-methyl-pyrazol-3-yl]-2-chloranyl-4-fluoranyl-phenol
- 3,6-bis(trifluoromethyl)-1,2-dihydropyridine
