2-phenoxyoxolane-3,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C(O1)OC2=CC=CC=C2)O)O
Isomeric SMILES
C1C(C(C(O1)OC2=CC=CC=C2)O)O
InChI
InChI=1S/C10H12O4/c11-8-6-13-10(9(8)12)14-7-4-2-1-3-5-7/h1-5,8-12H,6H2
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-tris(trimethylsilyloxy)silylpropan-2-yl 2-methylprop-2-enoate
- methanoic acid; 4-nitro-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene
- 1-tris(trimethylsilyloxy)silylpropan-2-yl prop-2-enoate
- 4-nitro-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene
- 4-tris(trimethylsilyloxy)silylbutyl prop-2-enoate
- [(2-methylpropan-2-yl)oxycarbonylamino] 2-(3-aminophenyl)ethanoate
- methyl (E)-3-[4-(3-nitrophenyl)phenyl]prop-2-enoate
- [(2-methylpropan-2-yl)oxycarbonylamino] 2-(3-nitrophenyl)ethanoate
- 4-tris(trimethylsilyloxy)silylbutyl 2-methylprop-2-enoate
- 3-tris(trimethylsilyloxy)silylbutyl prop-2-enoate
