4-chloranyl-1,3-dioxol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=O)O1)Cl
Isomeric SMILES
C1=C(OC(=O)O1)Cl
InChI
InChI=1S/C3HClO3/c4-2-1-6-3(5)7-2/h1H
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
- 3,4-bis(chloranyl)hexanedioic acid
- 3-ethanoylsulfanylbutanoic acid
- 3,3,4,4,5,5,6,6-octakis(fluoranyl)-2-methyl-hexan-2-ol
- 5,5-bis(chloranyl)bicyclo[4.1.0]heptane
- 3,3,4,4,5,5,6,6,7,7,8,8-dodecakis(fluoranyl)octan-2-ol
- (ethyldisulfanyl)benzene
- N-tert-butyl-3-oxidanylidene-butanamide
- 3,3,4,4,5,5,6,6,7,7,8,8-dodecakis(fluoranyl)-2-methyl-octan-2-ol
- 7-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- 3-[[(2-chlorophenyl)amino]methyl]-1,3-benzothiazole-2-thione
