potassium 2-(dioxidanyl)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])OO.[K+]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])OO.[K+]
InChI
InChI=1S/C7H6O4.K/c8-7(9)5-3-1-2-4-6(5)11-10;/h1-4,10H,(H,8,9);/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 4-[[(2S,4S)-1-[2-[2,5-bis(chloranyl)-4-[(1-methylindol-3-yl)carbonylamino]phenyl]ethanoyl]-4-methoxy-pyrrolidin-2-yl]methoxy]cyclohexane-1-carboxylate pentahydrate
- sodium 6-methylheptanoate
- cesium; bis(2,4,6-trimethylphenyl)phosphanide; 1,4,7,10-tetraoxacyclododecane
- sodium; 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-oxidanylpropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]ethanoate; (Z)-7-[(1S,3S,4R,5R)-6,6-dimethyl-4-[(5-oxidanyl-1-benzothiophen-3-yl)carbonylamino]-3-bicyclo[3.1.1]heptanyl]hept-5-enoic acid
- sodium 2-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-oxidanylidene-inden-1-olate
- sodium 5-[(2S,4R)-2-[[(2S)-1-[[(2R)-1-[[(1S)-2-[[(2S)-5-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S,3S,4S,6R)-6-[[(1S,3S)-10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-cyclohexyl-2-oxidanylidene-ethyl]amino]-3-oxidanyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamoyl]-4-oxidan
- sodium 3-methyl-2-oxidanyl-benzenesulfonate
- sodium 2,3,5,6-tetrakis(fluoranyl)-4-oxidanyl-benzenesulfonate
- sodium 3-(hydroxymethyl)-2,2-dimethyl-cyclopropane-1-carboxylate
- sodium di(methyl)arsinate
