4-(chloromethyl)-1,2,3-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NO1)CCl
Isomeric SMILES
C1=C(N=NO1)CCl
InChI
InChI=1S/C3H3ClN2O/c4-1-3-2-7-6-5-3/h2H,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
- diethoxy-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]-sulfanylidene-$l^{5}-phosphane
- bis[(phenylmethyl)peroxy]phosphorylmethanoic acid
- bis(ethylperoxy)phosphorylmethanoic acid
- bis(methylperoxy)phosphorylmethanoic acid
- 4-butoxy-N'-(4-butoxy-2-oxidanyl-phenyl)carbonyl-2-oxidanyl-benzohydrazide
- 4-methoxy-N'-(4-methoxyphenyl)carbonyl-2-oxidanyl-benzohydrazide
- 5-hexadecoxy-N'-(2-hydroxyphenyl)carbonyl-2-oxidanyl-benzohydrazide
- 4-dodecanoyl-N'-(4-dodecanoyl-2-oxidanyl-phenyl)carbonyl-2-oxidanyl-benzohydrazide
- 4-methylthietane-2-carboxylic acid
- 3-(3-tert-butyl-4-oxidanyl-phenyl)-N'-ethanoyl-propanehydrazide
