2-methylprop-1-ene-1,1,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(O)O)CO
Isomeric SMILES
CC(=C(O)O)CO
InChI
InChI=1S/C4H8O3/c1-3(2-5)4(6)7/h5-7H,2H2,1H3
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-chlorophenyl)-5-(diethylamino)-4,4-bis(oxidanyl)pyrazol-3-one
- 8-butyltetradecane-7,7-diol
- ethyl 4,4-bis(oxidanyl)-5-oxidanylidene-1-propan-2-yl-pyrazole-3-carboxylate
- N-[1-tert-butyl-4,4-bis(oxidanyl)-5-oxidanylidene-pyrazol-3-yl]ethanamide
- 5-(3-methoxyphenyl)-2-(4-methylphenyl)-4,4-bis(oxidanyl)pyrazol-3-one
- phenol diazide
- 2-tert-butyl-5-(4-chlorophenyl)-4,4-bis(oxidanyl)pyrazol-3-one
- 2-methyl-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfonyl-prop-2-enamide
- dimethyl-[1-(tetradecanoylamino)propyl]azanium chloride
- N-(4-ethenylphenyl)sulfonyl-2,4,6-trimethyl-benzenesulfonamide
