potassium 3-ethyl-2,6-bis(oxidanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1)O)C(=O)[O-])O.[K+]
Isomeric SMILES
CCC1=C(C(=C(C=C1)O)C(=O)[O-])O.[K+]
InChI
InChI=1S/C9H10O4.K/c1-2-5-3-4-6(10)7(8(5)11)9(12)13;/h3-4,10-11H,2H2,1H3,(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
- 4-methyl-7-propyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
- methyl 3-[2-(butylamino)ethylamino]-2-methyl-propanoate
- butyl 3-[4-[[4-(3-butoxy-3-oxidanylidene-propyl)phenyl]-(4-phenylphenyl)amino]phenyl]propanoate
- pentyl 3-[4-[(3,4-dimethylphenyl)-[4-[4-[(3,4-dimethylphenyl)-[4-(3-oxidanylidene-3-pentoxy-propyl)phenyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]amino]phenyl]propanoate
- (2Z)-1-heptyl-2-[(Z)-3-[(E)-2-(1-heptyl-3,3-dimethyl-indol-1-ium-2-yl)ethenyl]hex-2-enylidene]-3,3-dimethyl-indole
- 1-heptyl-2-[(1E,3E,5Z)-5-(1-heptyl-3,3-dimethyl-4,5-dihydroindol-2-ylidene)penta-1,3-dienyl]-3,3-dimethyl-indol-1-ium
- 3-ethyl-2-[(Z)-(1-heptyl-3,3-dimethyl-indol-2-ylidene)methyl]-1,3-benzothiazol-3-ium
- (2E)-3-heptyl-2-[(2E,4E)-5-(3-heptyl-1,3-benzothiazol-3-ium-2-yl)-3-methyl-penta-2,4-dienylidene]-1,3-benzothiazole
- diphenyl-(phenylmethyl)boron(1-)
- phenyl-(phenylmethyl)-bis(2,4,6-trimethylphenyl)boranuide
