benzene-1,2-diol carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)O.C(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C(=C1)O)O.C(=O)([O-])[O-]
InChI
InChI=1S/C6H6O2.CH2O3/c7-5-3-1-2-4-6(5)8;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
- niobium(5+); selenium(2-)
- 2-butylpyridin-1-ium
- di(propan-2-yloxy)lead(2+)
- ethylazanium; octadecanoate
- aluminum bismuth lithium
- 2-oxidanylbenzoate; tripropylazanium
- lithium; oxygen(2-); titanium(4+)
- hydrogen sulfite; triethylazanium
- aluminum lithium cadmium(2+)
- 2-chloranylethanoate; tripropylazanium
