sodium benzoic acid benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)O.C1=CC=C(C=C1)C(=O)[O-].[Na+]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)O.C1=CC=C(C=C1)C(=O)[O-].[Na+]
InChI
InChI=1S/2C7H6O2.Na/c2*8-7(9)6-4-2-1-3-5-6;/h2*1-5H,(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 (E)-4-octadecanoyloxy-4-oxidanylidene-but-2-enoate
- lithium 2-[(2-methylpropan-2-yl)oxycarbonyl-pyridin-2-yl-amino]ethanoate
- potassium 2-[3-[2-[4-[2-(3,5-ditert-butyl-4-methoxy-phenyl)-1,3-thiazol-4-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2-oxidanylidene-imidazol-1-yl]ethanoate
- sodium (3E)-7-[(4-dimethylaminophenyl)carbonylamino]-3-[(4-methoxyphenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonate
- sodium 3-[2-(3,4-dimethoxyphenyl)ethoxy]-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-propanoate
- potassium; 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]ethanoic acid; ruthenium(3+); chloride; hydrate
- potassium 2-[1-[2-[4-[2-[3-tert-butyl-5-(trifluoromethylsulfanyl)phenyl]-1,3-thiazol-4-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-5-methyl-pyrazol-3-yl]ethanoate
- sodium 4-[[(2-chloranyl-4-fluoranyl-phenyl)-(2-ethoxycarbonylcyclohex-2-en-1-yl)sulfonyl-amino]methoxycarbonyloxy]butanoate
- sodium 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethyl-propanoate
- sodium (1R)-2-[[(3R)-3-[3-[bis(azanyl)methylideneamino]-2-oxidanylidene-imidazolidin-1-yl]-3-carboxy-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-1-[2-chloranyl-4,5-bis(oxidanyl)phenyl]-2-oxidanylidene-ethanesulfonate
