disodium 2-methyl-3-oxidanidyl-benzoate
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Canonical SMILES:
CC1=C(C=CC=C1[O-])C(=O)[O-].[Na+].[Na+]
Isomeric SMILES
CC1=C(C=CC=C1[O-])C(=O)[O-].[Na+].[Na+]
InChI
InChI=1S/C8H8O3.2Na/c1-5-6(8(10)11)3-2-4-7(5)9;;/h2-4,9H,1H3,(H,10,11);;/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
- N-methyl-2-oxidanyl-N-phenyl-pent-4-enamide
- 3-(5-methanoylfuran-2-yl)propyl ethanoate
- 2-(phenylsulfinylmethyl)-1H-pyrrole
- (7R)-7-(hydroxymethyl)-5,6-dihydro-4H-1-benzofuran-7-carboxylic acid
- 5-(5-ethyl-2-methyl-pyrazol-3-yl)-1-methyl-3,6-dihydro-2H-pyridine
- 2-[(1S,2S)-2-(trifluoromethyl)cyclohexyl]ethanol
- 1-ethylsulfanyl-3-methyl-3,4-dihydroisoquinoline
- [(1R)-1-(4-fluorophenyl)propyl] ethanoate
- N-phenethylhexan-3-amine
- (2S)-3,3-dimethyl-N-[(1S)-1-phenylethyl]butan-2-amine

