disodium 5-ethyl-2-oxidanidyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)[O-])C(=O)[O-].[Na+].[Na+]
Isomeric SMILES
CCC1=CC(=C(C=C1)[O-])C(=O)[O-].[Na+].[Na+]
InChI
InChI=1S/C9H10O3.2Na/c1-2-6-3-4-8(10)7(5-6)9(11)12;;/h3-5,10H,2H2,1H3,(H,11,12);;/q;2*+1/p-2
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-bicyclo[2.2.1]hept-2-enylmethoxy)-1,2,4,5,6-pentakis[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
- 4-ethyl-2-oxidanyl-benzoate
- 6-(4-bicyclo[2.2.1]hept-2-enyl)-2,5-dihydro-1H-1,3,5,2,4,6-triazatriphosphinine
- 1,2,3,4,6-pentakis[2,2,2-tris(fluoranyl)ethoxychloranuidyl]-1,3,5,2,4,6-triazatriphosphinin-6-ium
- 2-methylidenebutanoic acid; 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonamide
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonamide; 2-methylidenebutanoic acid
- 2-[2-(2,3,3a,7a-tetrahydro-1H-inden-2-yl)ethyl]-2,3,3a,7a-tetrahydro-1H-indene
- pyridazino[1,2-a]cinnolin-2-ylmethanol
- 3-(3-methyl-4-oxidanyl-4-oxidanylidene-1-phenoxy-butoxy)benzoic acid
- ethyne; terephthalate
