5-(chloromethyl)-3-nitro-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(ON=C1[N+](=O)[O-])CCl
Isomeric SMILES
C1=C(ON=C1[N+](=O)[O-])CCl
InChI
InChI=1S/C4H3ClN2O3/c5-2-3-1-4(6-10-3)7(8)9/h1H,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
- 3-methyl-5-[[(2Z)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,2-oxazole
- N'-[[2-[2,2,2-tris(fluoranyl)ethoxy]pyrimidin-5-yl]methyl]propane-1,3-diamine
- N'-[(6-methylpyrimidin-4-yl)methyl]propane-1,3-diamine
- 6-chloranylpyrimidine-4-carbaldehyde
- N-ethyl-N-[1-(6-fluoranylpyridin-3-yl)ethyl]thiohydroxylamine
- (2E)-2-(1-nitroethylidene)-1,3-thiazinane
- 4-(chloromethyl)-2-methyl-4,5-dihydro-1,3-thiazole
- N-[3-[2-[bis(fluoranyl)methoxy]phenyl]carbonyl-4H-pyrimidin-2-yl]nitramide
- nitro (2E)-2-(1,3-oxazinan-2-ylidene)butanoate
- N-propyl-N-(pyridin-3-ylmethyl)thiohydroxylamine
