2-(phenylmethyl)oxolane-3,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C(O1)CC2=CC=CC=C2)O)O
Isomeric SMILES
C1C(C(C(O1)CC2=CC=CC=C2)O)O
InChI
InChI=1S/C11H14O3/c12-9-7-14-10(11(9)13)6-8-4-2-1-3-5-8/h1-5,9-13H,6-7H2
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-bromanyloxolane-3,4-diol dinitrate
- 2-bromanyloxolane-3,4-diol
- (E)-2-[oxidanyl(phenyl)methyl]octadec-9-enamide
- 2,3-dimethyl-2,3-dihydro-1-benzofuran-7-ol; N-methylcarbamate
- chloromethyl 2-[2,2,2-tris(bromanyl)-1-[methoxy-[(4-methylphenyl)carbamoyl]amino]ethyl]sulfanylethanoate
- lithium 1-$l^{1}-tellanylbutane
- 1,1,1-tris(chloranyl)ethane thiophosphate
- 2-(4,5-dicyano-1,3-diselenol-2-ylidene)-1,3-diselenole-4,5-dicarbonitrile
- 3-(2-fluorophenyl)-1-methyl-1-[2,2,2-tris(chloranyl)-1-methylsulfonyl-ethyl]urea
- 2-(1,3-dithiolan-2-ylidene)-1,3-dithiole-4,5-dicarbonitrile
