sodium 2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)C(=O)[O-])OC.[Na+]
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)C(=O)[O-])OC.[Na+]
InChI
InChI=1S/C10H10O5.Na/c1-14-7-4-3-6(5-8(7)15-2)9(11)10(12)13;/h3-5H,1-2H3,(H,12,13);/q;+1/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
- potassium 6-[2-(4-methoxyphenyl)-1-oxidanyl-2-oxidanylidene-ethyl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium 2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)ethanoate
- potassium 6-[2-(1-adamantyl)-1-oxidanyl-2-oxidanylidene-ethyl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium N-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonylphenyl]sulfamate
- potassium 6-[2-(furan-2-yl)-1-oxidanyl-2-oxidanylidene-ethyl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium 3-[(3-methoxy-4-oxidanyl-phenyl)methyl]-4-[(3-methoxy-4-oxidanyl-phenyl)-oxidanyl-methyl]oxolan-2-one ethanoate
- potassium 3,3-dimethyl-7-oxidanylidene-6-[1-oxidanyl-2-oxidanylidene-2-[4-[(E)-prop-1-enoxy]phenyl]ethyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium [5-(2-hexadecanoyloxy-1-oxidanyl-ethyl)-2-oxidanyl-4-oxidanylidene-furan-3-yl] hydrogen phosphate
- potassium 3,3-dimethyl-7-oxidanylidene-6-[1-oxidanyl-2-oxidanylidene-2-[4-(phenylmethoxycarbonylamino)phenyl]ethyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium 3-[[10-(4-methoxyphenyl)acridin-9-ylidene]-methylsulfanyl-methyl]sulfanylpropane-1-sulfonate
