4-[2,2,2-tris(chloranyl)ethyl]-1,3-dioxolan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC(O1)O)CC(Cl)(Cl)Cl
Isomeric SMILES
C1C(OC(O1)O)CC(Cl)(Cl)Cl
InChI
InChI=1S/C5H7Cl3O3/c6-5(7,8)1-3-2-10-4(9)11-3/h3-4,9H,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
- (1-oxidanyl-2,3-dihydro-1H-inden-2-yl)-piperidin-2-yl-methanone
- sodium bis(2-methylphenyl) hydrogen phosphate
- 1-dodecylsulfanyloxysulfanyldodecane; phenylmercury
- 4-(2-benzofuran-1-yl)-N,N-dimethyl-3,4-dihydro-2H-pyrrol-2-amine hydrochloride
- [2-nitro-3-propanoyloxy-2-(propanoyloxymethyl)propyl] propanoate
- 4-(2-benzofuran-1-yl)-N,N-dimethyl-3,4-dihydro-2H-pyrrol-2-amine
- 6-azanyl-5-hydroxyimino-1,3-dimethyl-1,3-diazinane-2,4-dione
- N-ethoxycarbamothioate
- 4-methanehydrazonoyl-1H-pyridine-2-thione; methylbenzene
- ethoxycarbamothioic S-acid
