disodium [(5-arsono-2-oxidanyl-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-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
- methanol; 4-prop-1-en-2-ylcyclohexene
- copper 4-propan-2-ylbenzoate
- ethynylbenzene
- 1,1-bis(4-methoxyphenyl)-2-phenethyl-guanidine hydrochloride
- 1,1-bis(4-methoxyphenyl)-2-phenethyl-guanidine
- phenylcarbamic acid; 3-piperidin-1-ylpropane-1,2-diol
- benzoic acid; (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol; hydrochloride
- benzoic acid; (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
- 1-azanyl-1-phenyl-urea hydrochloride
- 4-cyclohexyloxybenzoic acid; 3-(2-methylpiperidin-1-yl)propan-1-ol; hydrochloride
