sodium 4-benzamido-2-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C(=O)[O-])O.[Na+]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C(=O)[O-])O.[Na+]
InChI
InChI=1S/C14H11NO4.Na/c16-12-8-10(6-7-11(12)14(18)19)15-13(17)9-4-2-1-3-5-9;/h1-8,16H,(H,15,17)(H,18,19);/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 azanylidynemethanesulfonate
- sodium 3-methyl-6-(5-phenylpentylsulfanyl)-7-propyl-1-benzofuran-2-carboxylate
- sodium 4-[(diphenylamino)diazenyl]benzenesulfonate
- sodium 6-[3-(4-ethanoyl-3-prop-2-enoxy-2-propyl-phenoxy)propoxy]-7-methyl-1-benzofuran-2-carboxylate
- sodium; 1,4-bis(2-ethylhexoxy)-1,4-bis(oxidanylidene)butane-2-sulfonate; 2-sulfobutanedioic acid
- potassium 5-[[azanyl(oxidanidyl)phosphinothioyl]amino]-2-oxidanyl-4-propyl-benzenecarbonitrile
- sodium (4-acetamidophenyl)-oxidanyl-arsinate tetrahydrate
- sodium 4-[[azanyl(oxidanidyl)phosphinothioyl]amino]-3-(3-chloranylpropyl)phenol
- potassium azanyl-[[3-(methoxymethyl)-4-oxidanyl-phenyl]amino]phosphinate
- potassium 3-methylbutylsulfanylmethanethioate
