4-chloranyl-1,3-dioxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)OC1Cl
Isomeric SMILES
C1COC(=O)OC1Cl
InChI
InChI=1S/C4H5ClO3/c5-3-1-2-7-4(6)8-3/h3H,1-2H2
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
- (2-chloranyl-4-nitro-phenoxy)-dimethoxy-sulfanylidene-$l^{5}-phosphane
- 4-[C-(4-dimethylaminophenyl)carbonimidoyl]-N,N-dimethyl-aniline hydrochloride
- N-methyl-6-methylimino-xanthen-3-amine
- 1-imidazol-1-ylethanone
- 1,1,1,5-tetrakis(chloranyl)pentane
- trioctyl borate
- tris(2-ethylhexyl) borate
- tridodecyl borate
- tris(phenylmethyl) borate
- 3-[[3-azanylpropyl(dimethyl)silyl]oxy-dimethyl-silyl]propan-1-amine
