4-ethylbenzene-1,2-diol carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)O)O.C(=O)([O-])[O-]
Isomeric SMILES
CCC1=CC(=C(C=C1)O)O.C(=O)([O-])[O-]
InChI
InChI=1S/C8H10O2.CH2O3/c1-2-6-3-4-7(9)8(10)5-6;2-1(3)4/h3-5,9-10H,2H2,1H3;(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
- 3,3-bis(fluoranyl)-2-methyl-2-oxidanyl-N-[4-(phenylcarbonyl)phenyl]propanamide
- 3-methylbenzene-1,2-diol carbonate
- 3,3,3-tris(fluoranyl)-2-oxidanyl-N-(4-pyridin-2-ylcarbonylphenyl)-2-(trifluoromethyl)propanamide
- 4-propylbenzene-1,2-diol carbonate
- 2-[bis(fluoranyl)methyl]-3,3-bis(fluoranyl)-2-oxidanyl-N-(4-pyridin-4-ylsulfonylphenyl)propanamide
- 3-propylbenzene-1,2-diol carbonate
- potassium benzenethiol
- 1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6},2-benzodithiazole-4-carboxylate
- 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; N-[2-oxidanyl-5-[1-oxidanyl-2-(propan-2-ylamino)ethyl]phenyl]methanamide
- 3-(methoxymethoxy)-3-morpholin-4-yl-1-phenyl-2-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)propan-1-one
