benzene-1,3,5-triol ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].C1=C(C=C(C=C1O)O)O
Isomeric SMILES
CC(=O)[O-].C1=C(C=C(C=C1O)O)O
InChI
InChI=1S/C6H6O3.C2H4O2/c7-4-1-5(8)3-6(9)2-4;1-2(3)4/h1-3,7-9H;1H3,(H,3,4)/p-1
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
- N-[3,5-bis(octanoylamino)-3,4,4-tris(oxidanyl)cyclohexyl]octanamide
- [1,2-bis(dimethylazaniumyl)-2,3,3-tris(oxidanyl)cyclohexyl]-dimethyl-azanium trichloride dihydrate
- 2,3,3-tris(dimethylamino)cyclohexane-1,1,2-triol
- 1,3,5-tris(azanyl)cyclohexane-1,3,5-triol
- (3,5-diacetyloxy-2,4,6-trinitro-phenyl) ethanoate
- 2,4,6-trinitrobenzene-1,3,5-triol hydrate
- [3,5-bis(dimethylazaniumyl)-2,4,6-tris(oxidanyl)cyclohexyl]-dimethyl-azanium trisulfate
- 2,4-bis(azanyl)cyclohexane-1,3,5-triol
- methylbenzene; oxane
- carbonyl dibromide; cobalt(2+)
