iodanyl(methoxy)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
COC(O)(O)I
Isomeric SMILES
COC(O)(O)I
InChI
InChI=1S/C2H5IO3/c1-6-2(3,4)5/h4-5H,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
- 2,4-bis(azanyl)-3-oxidanylidene-1-phenylmethoxycarbonyl-pentane-1,2,5-tricarboxylic acid
- 1,3-dimethyl-1-propyl-urea
- 1-aminocarbonyl-3-[2,3,4,5-tetrakis(fluoranyl)phenyl]urea
- 1-aminocarbonyl-1,3,3-trimethyl-urea; 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene
- 2-bromanyl-2-chloranyl-1-phenyl-butane-1-thione
- azinous acid; 3-chloranylbicyclo[2.2.1]hepta-1,3,5-triene
- azinous acid; 2,3-bis(chloranyl)bicyclo[2.2.1]hepta-1,3,5-triene
- 2,3-bis(chloranyl)bicyclo[2.2.1]hepta-1,3,5-triene
- O-[(E)-2-(2,4-dichlorophenyl)ethenyl]hydroxylamine
- azinous acid; 3-phenylbicyclo[2.2.1]hepta-1,3,5-triene
