1,2,2-tris(chloranyl)ethenol
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(Cl)Cl)(O)Cl
Isomeric SMILES
C(=C(Cl)Cl)(O)Cl
InChI
InChI=1S/C2HCl3O/c3-1(4)2(5)6/h6H
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-(6-chloranylcyclohexa-1,5-dien-1-yl)oxy-3-methyl-benzene
- 2-(4-phenoxybutyl)cyclohexa-2,4-dien-1-ol
- 1-diphenylphosphanylbutan-2-yl(diphenyl)phosphane; rhodium(2+); chloride
- 2,4,6-tris(4-chlorophenyl)-1H-1,2,3-triazine
- 2,4,6-tris(4-chloranylphenoxy)-1H-1,2,3-triazine
- 2,4,6-tris(3-chloranylphenoxy)-1,3,5-triazine
- 2,4,6-tris(3-chlorophenyl)-1H-1,2,3-triazine
- methyl 2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanoate hydrochloride
- (4-methoxycarbonyloxy-1H-pyrrol-3-yl) methyl carbonate
- [3-(9H-fluoren-9-yl)imidazol-4-yl] methyl carbonate
