2-chloranylpropane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(O)O)Cl
Isomeric SMILES
CC(C(O)O)Cl
InChI
InChI=1S/C3H7ClO2/c1-2(4)3(5)6/h2-3,5-6H,1H3
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-methyl-1-(phenylcarbonyl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
- 5-(hydroxymethyl)-3-methyl-6-phenylmethoxy-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyran-2-one
- 8-oxidanylquinoline-5-sulfonate
- chloranylruthenium(2+); 2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide; hydrate
- bis(2-azanidylethyl)azanide; copper(1+); ethane-1,1,2,2-tetrol; N,N,N',N'-tetramethylethane-1,2-diamine; dihydrate
- (2,5-dimethoxy-2H-furan-5-yl)methyl benzoate
- 11-fluoranyl-5,6-dihydrobenzo[c]acridine
- 11-fluoranylbenzo[c]acridine
- cadmium; ethane-1,1,2,2-tetrol; rubidium(1+); nonahydroxide; dodecahydrate
- 2,6-dimethylphenol; (3,5-dimethylphenyl)-propan-2-yl-azanide; molybdenum; phosphanylphosphane
