sodium 7-methoxy-2-methoxycarbonyl-1-benzofuran-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OC(=C2[O-])C(=O)OC.[Na+]
Isomeric SMILES
COC1=CC=CC2=C1OC(=C2[O-])C(=O)OC.[Na+]
InChI
InChI=1S/C11H10O5.Na/c1-14-7-5-3-4-6-8(12)10(11(13)15-2)16-9(6)7;/h3-5,12H,1-2H3;/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
- sodium 3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-ethoxy-4-oxidanylidene-butanoate
- 7-methoxy-2-[methoxy(oxidanyl)methylidene]-1-benzofuran-3-one
- potassium 4-oxidanyl-4-oxidanylidene-2-[(3-propyl-2H-1,3-benzothiazol-2-yl)sulfanylmethyl]butanoate
- sodium 5-ethyl-8-oxidanylidene-furo[3,2-b][1,8]naphthyridine-7-carboxylate hydrate
- lithium 2-octadecanoyloxyethanesulfonate
- sodium N-(3-triethoxysilylpropyl)carbamodithioate
- lithium 3-hexadecanoyloxypropane-1-sulfonate
- potassium 3-(hydroxymethyl)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium dipentyl phosphite
- sodium dihexyl phosphite
