2-(chloromethyl)-5-nitro-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CC(=N1)[N+](=O)[O-])CCl
Isomeric SMILES
C1=C(N=CC(=N1)[N+](=O)[O-])CCl
InChI
InChI=1S/C5H4ClN3O2/c6-1-4-2-8-5(3-7-4)9(10)11/h2-3H,1H2
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
- 2-chloranyl-5-(chloromethyl)-1,3,4-thiadiazole
- N-[1-[(6-methoxypyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide
- 4-(chloromethyl)-1-ethyl-pyrazole
- (4Z)-4-(nitromethylidene)-1,3-thiazolidine-2-carbaldehyde
- 6-methylsulfinylpyridine-3-carbaldehyde
- 3-[methyl-(1-propan-2-ylpyrazol-4-yl)amino]propane-1-thiol
- N'-[(2-methylpyrimidin-5-yl)methyl]ethane-1,2-diamine
- N'-[(2-chloranylpyrimidin-4-yl)methyl]ethane-1,2-diamine
- 2-[(6-methylpyridin-3-yl)methylamino]propane-1-thiol
- N-[[5,6-bis(chloranyl)pyridin-3-yl]methyl]-N-ethyl-thiohydroxylamine
