disodium 2-[(2-carboxylatophenyl)disulfanyl]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])SSC2=CC=CC=C2C(=O)[O-].[Na+].[Na+]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])SSC2=CC=CC=C2C(=O)[O-].[Na+].[Na+]
InChI
InChI=1S/C14H10O4S2.2Na/c15-13(16)9-5-1-3-7-11(9)19-20-12-8-4-2-6-10(12)14(17)18;;/h1-8H,(H,15,16)(H,17,18);;/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
- 3-methyl-2-sulfo-benzoate
- (3Z)-1,1-bis(oxidanylidene)-3-[3-(2-oxidanylidenepropyl)-2H-1,2,4-oxadiazol-5-ylidene]-1$l^{6},2-benzothiazin-4-one
- 1-(2H-1,2-benzothiazin-3-yl)propan-2-one
- methyl 3-methyl-2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfamoyl]benzoate
- ethyl 2-(2-oxidanylidenepropylsulfamoyl)benzoate
- azane; 4-methylbenzenesulfonamide
- N-[(E)-2,3-dihydroinden-1-ylideneamino]pyrimidin-2-amine hydrochloride
- N-[(E)-2,3-dihydroinden-1-ylideneamino]pyrimidin-2-amine
- 2-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]guanidine hydrochloride
- ethyl N'-[(Z)-(3,5-dimethyl-7-bicyclo[4.2.0]octa-3,5-dienylidene)amino]carbamimidothioate hydrobromide
