2-chloranylethane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(C(O)O)Cl
Isomeric SMILES
C(C(O)O)Cl
InChI
InChI=1S/C2H5ClO2/c3-1-2(4)5/h2,4-5H,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-(hydroxymethylamino)ethanoic acid
- 3-[3,5-bis[3-(dimethylamino)propyl]-1,3,5-triazinan-1-yl]-N,N-dimethyl-propan-1-amine
- bis(dipentylcarbamothioylsulfanyl)stibanyl N,N-dipentylcarbamodithioate
- (4-fluorophenyl)methanethiol
- 2-methyl-3-phenoxy-propane-1,2-diol
- cyclohexyl N-ethenylcarbamate
- 2,2,3,3,4,4,5,6,6,6-decakis(fluoranyl)-5-(trifluoromethyl)hexanoic acid
- 2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecakis(fluoranyl)-7-(trifluoromethyl)octanoic acid
- 2-[2-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl dodecanoate
- N-[bis(cyclohexylamino)-methyl-silyl]cyclohexanamine
