potassium nonanedioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CCCC(=O)O)CCCC(=O)O.[K+]
Isomeric SMILES
C(CCCC(=O)O)CCCC(=O)O.[K+]
InChI
InChI=1S/C9H16O4.K/c10-8(11)6-4-2-1-3-5-7-9(12)13;/h1-7H2,(H,10,11)(H,12,13);/q;+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
- 5-[1-(4-cyclobutylpiperazin-1-yl)carbonylazetidin-3-yl]oxy-N-methyl-pyridine-2-carboxamide
- (4-cyclobutylpiperazin-1-yl)-(3-phenoxyazetidin-1-yl)methanone
- (4-cyclobutylpiperazin-1-yl)-[3-[4-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone
- carbon monoxide; osmium; osmium(4+); 1H-quinoline-2-thione
- 4-[1-(4-cyclobutylpiperazin-1-yl)carbonylazetidin-3-yl]oxybenzenecarbonitrile
- carbon monoxide; ethanenitrile; osmium; osmium(4+)
- methyl 3,5-bis(hexylcarbamoyl)benzoate
- N-[1-[(6aR,8R,9aR)-9-cyano-9-oxidanyl-2,2,4,4-tetra(propan-2-yl)-6,6a,8,9a-tetrahydrofuro[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide
- 4-[(2-methylquinolin-4-yl)methoxy]-N-[1-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)-3-phenyl-propan-2-yl]benzenesulfonamide
- 4-[(2-methylquinolin-4-yl)methoxy]-N-[2-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)propyl]benzamide
