3-chloranylpropane-1,2-diol; ethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)O.C(C(CCl)O)O
Isomeric SMILES
C(CO)O.C(C(CCl)O)O
InChI
InChI=1S/C3H7ClO2.C2H6O2/c4-1-3(6)2-5;3-1-2-4/h3,5-6H,1-2H2;3-4H,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
- 3-chloranylpropane-1,2-diol; ethane-1,2-diol; 3-prop-2-enoxypropane-1,2-diol
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,19-tetracontadeuteriononadecane
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-icosadeuteriononane
- 4,8-dideuteriofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone
- tris(chloranyl)alumane; tris(chloranyl)titanium
- dipotassium 5-[2-(1,4,6,9-tetraoxa-5-silanuidaspiro[4.4]nonan-5-yloxy)ethoxy]-1,4,6,9-tetraoxa-5-silanuidaspiro[4.4]nonane
- butanedioic acid; propane-1,3-diol
- pentanedioic acid; propane-1,3-diol
- ethane-1,2-diol; nonanedioic acid
- lutetium(3+) tricarbonate hydrate
