benzene-1,3-diol carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)O.C(=O)([O-])[O-]
Isomeric SMILES
C1=CC(=CC(=C1)O)O.C(=O)([O-])[O-]
InChI
InChI=1S/C6H6O2.CH2O3/c7-5-2-1-3-6(8)4-5;2-1(3)4/h1-4,7-8H;(H2,2,3,4)/p-2
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-bis(4-hydroxyphenyl)propanenitrile
- 9-octyloctadecan-9-ylphosphanium bromide
- 5-[2-[2,6-bis(chloranyl)-1,6-dimethyl-5-oxidanyl-cyclohexa-2,4-dien-1-yl]propan-2-yl]-4,6-bis(chloranyl)-5,6-dimethyl-cyclohexa-1,3-dien-1-ol
- triethyl(octyl)azanium bromide
- (4-dodecoxy-2-oxidanyl-phenyl)-[3-(4-dodecoxy-2-oxidanyl-phenyl)carbonylphenyl]methanone
- potassium 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonic acid
- 4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)cyclododecyl]-2,6-dimethyl-phenol
- methyl (E)-3-(2-methyl-2,3-dihydroindol-1-yl)prop-2-enoate
- 2,2-bis(4-hydroxyphenyl)-2-phenyl-ethanenitrile
- N,N'-bis(4-azanyl-2-methyl-butan-2-yl)ethanediamide
