1,1,2-tris(chloranyl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(O)(Cl)Cl)Cl
Isomeric SMILES
C=C(C(O)(Cl)Cl)Cl
InChI
InChI=1S/C3H3Cl3O/c1-2(4)3(5,6)7/h7H,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
- [2,2,3-tris(chloranyl)-1,1-bis(4-chlorophenyl)propyl] ethanoate
- 1-phenylheptan-1-one
- 2-(aziridin-1-yl)propan-2-amine
- 2-(5-nitrofuran-2-yl)-1H-benzimidazole hydrate
- hexane; methanesulfonate
- 2-[(2-chlorophenyl)methylsulfanyl]-N,N,5-trimethyl-pyrimidin-4-amine hydrochloride
- 2-azanyl-7-[2-(1-hydroxyethylsulfanyl)ethyl]-3H-purin-6-one
- N-[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-4-[2-[bis(azanyl)methylideneamino]ethanoylamino]-1-methyl-pyrrole-2-carboxamide; sulfuric acid
- 2-azido-3,3-dimethyl-butanoate
- azanium 2,4-bis(chloranyl)-6-nitro-phenol
