2-(chloromethyl)-1,3-dioxan-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(COC(O1)CCl)O
Isomeric SMILES
C1C(COC(O1)CCl)O
InChI
InChI=1S/C5H9ClO3/c6-1-5-8-2-4(7)3-9-5/h4-5,7H,1-3H2
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-[[phenyl(prop-2-enyl)amino]methyl]butanoic acid
- 2-(3-fluorophenyl)-5-[(3-fluorophenyl)methoxy]-1,3-dioxane
- 2-[3-(1,3-thiazol-2-yloxy)phenyl]butanoic acid
- 2-(chloromethyl)-5-[(2-methylphenyl)methoxy]-1,3-dioxane
- 2-[2-[(4-chlorophenyl)-methyl-amino]-1,3-thiazol-5-yl]ethanoic acid
- 5-[2-[(2-fluorophenyl)methoxy]phenyl]-1,3-dioxane
- 2-[4-[cyclopropylmethyl(1,3-thiazol-2-yl)amino]phenyl]propanoic acid
- 5-[(2-fluorophenyl)methoxy]-5-methyl-2-thiophen-2-yl-1,3-dioxane
- ethyl 2-bromanyl-2-(1,3-thiazol-4-yl)ethanoate
- 5-phenylmethoxy-2-(3-phenylmethoxyphenyl)-1,3-dioxane
