sodium N-oxidanidylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N[O-].[Na+]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N[O-].[Na+]
InChI
InChI=1S/C7H6NO2.Na/c9-7(8-10)6-4-2-1-3-5-6;/h1-5H,(H-,8,9,10);/q-1;+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
- potassium 3-[[4-methyl-1-oxidanylidene-1-(propan-2-ylamino)pentan-2-yl]carbamoyl]oxirane-2-carboxylate
- potassium 3-[[4-methyl-1-oxidanylidene-1-(phenethylamino)pentan-2-yl]carbamoyl]oxirane-2-carboxylate
- potassium 2-propylphenolate
- potassium 4-methylsulfanylphenolate
- potassium 2-bromanylphenolate
- potassium 4-bromanylphenolate
- potassium 2,4,5-tris(chloranyl)phenolate
- potassium 4-chloranyl-3,5-dimethyl-phenolate
- sodium 2-[2-azanyl-5-methoxy-3-(phenylcarbonyl)phenyl]ethanoate
- sodium 2-[2-azanyl-5-chloranyl-3-(phenylcarbonyl)phenyl]ethanoate
