2-(1-hydroxyethyl)-2-phenyl-oxetan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1(C(CO1)O)C2=CC=CC=C2)O
Isomeric SMILES
CC(C1(C(CO1)O)C2=CC=CC=C2)O
InChI
InChI=1S/C11H14O3/c1-8(12)11(10(13)7-14-11)9-5-3-2-4-6-9/h2-6,8,10,12-13H,7H2,1H3
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-(2,6-ditert-butyl-4-oxidanyl-phenyl)ethanenitrile
- 2-(3-tert-butyl-4-oxidanyl-phenyl)-3,3-dimethyl-butanenitrile
- 2,6-di(butan-2-yl)-4-(ethoxymethyl)phenol
- 4-(butoxymethyl)-2,6-di(octan-2-yl)phenol
- 4-(cyclohexyloxymethyl)-2-methyl-6-pentyl-phenol
- 4-(2-methylprop-1-enoxymethyl)-2,6-bis(1-phenylethyl)phenol
- 4-(phenoxymethyl)-2,6-di(propan-2-yl)phenol
- 2-(2-isocyanatosulfonylphenyl)ethanoic acid
- sodium; carbanide; oxidanyl-oxidanylidene-phenyl-phosphanium
- potassium dimethyl benzene-1,3-dicarboxylate
