2-methyloxirane-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(O1)O)O
Isomeric SMILES
CC1(C(O1)O)O
InChI
InChI=1S/C3H6O3/c1-3(5)2(4)6-3/h2,4-5H,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
- 1-[4-(2-hydroxyethylamino)-3-nitro-phenoxy]propane-2,2-diol
- propyl 3-azanyl-3-(4-cyanophenyl)propanoate
- propyl 3-azanyl-3-(3,4-dichlorophenyl)propanoate
- propyl 3-azanyl-3-(2-iodanylphenyl)propanoate
- butyl 3-azanyl-3-(3-chlorophenyl)propanoate
- propyl 3-azanyl-3-(3-methylphenyl)propanoate
- propyl 3-azanyl-3-(2-methoxyphenyl)propanoate
- 3-phenyl-3-(propylamino)propanoate
- 3-phenyl-3-(propylamino)propanoic acid
- butyl 3-(3-fluorophenyl)-3-[(4-methylphenyl)carbonylamino]propanoate
