disodium [(5-arsono-2-oxidanidyl-phenyl)amino]methanesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[As](=O)(O)O)NCS(=O)[O-])[O-].[Na+].[Na+]
Isomeric SMILES
C1=CC(=C(C=C1[As](=O)(O)O)NCS(=O)[O-])[O-].[Na+].[Na+]
InChI
InChI=1S/C7H10AsNO6S.2Na/c10-7-2-1-5(8(11,12)13)3-6(7)9-4-16(14)15;;/h1-3,9-10H,4H2,(H,14,15)(H2,11,12,13);;/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
- (4Z)-4-(phenylhydrazinylidene)-N,N-dipropyl-4-thiophen-2-yl-butanamide
- 6-chloranyl-2-(4-chloranylnaphthalen-1-yl)-7-methyl-chromen-4-one
- dimethyl (2S)-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3,4-dihydro-2H-pyridine-1,6-dicarboxylate
- (3-bromanyl-5,7-dimethoxy-4-propan-2-yloxy-naphthalen-2-yl)methanol
- 2-[(E)-[6-(2,4-dichlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]guanidine
- 6-chloranyl-7-fluoranyl-5-phenyl-N-[3,3,3-tris(fluoranyl)propyl]-1H-indazol-3-amine
- 2-[(2-bromanylcyclohexen-1-yl)methyl]-2-(3-oxidanylidenebutyl)cyclohexane-1,3-dione
- 2-[(2-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-5-ethyl-benzoic acid
- 1-(4-cyclopentyl-2-methyl-piperazin-1-yl)-2-(3,4-dichlorophenyl)ethanone
- 2-[(4-chlorophenyl)-[[(2R)-1-(1H-imidazol-5-yl)propan-2-yl]amino]-oxidanyl-methyl]phenol
