potassium benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)O.[K+]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)O.[K+]
InChI
InChI=1S/C7H6O2.K/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/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
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[(2-methylpropan-2-yl)oxycarbonyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]amino]ethanoate
- sodium phenoxathiine 10,10-dioxide
- 8-azanyl-3-cyclohexyl-4-ethyl-octanoic acid
- butane-2,3-diol; pentyl propanoate
- 2,5-diethyl-2-(furan-2-ylmethylsulfanyl)-4-methyl-5-propanoyl-oxolan-3-one
- 3-(furan-2-yl)butan-2-one
- 2-oxidanyl-4H-anthracene-1,3-dione
- 6-(10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methyl-heptane-2,3-diol
- 10,13-dimethyl-17-(6-methylhept-5-en-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
- (3E)-3-[(2Z)-2-[7a-methyl-1-[6-methyl-5,6-bis(oxidanyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,1-diol
