potassium 3-arsono-5-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[As](=O)(O)O)C(=O)O.[K+]
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])[As](=O)(O)O)C(=O)O.[K+]
InChI
InChI=1S/C7H6AsNO7.K/c10-7(11)4-1-5(8(12,13)14)3-6(2-4)9(15)16;/h1-3H,(H,10,11)(H2,12,13,14);/q;+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
- sodium; (4-stibonophenyl)methanesulfonic acid
- 2-azanyl-N-[4-bis(chloranyl)arsanylphenyl]ethanamide hydrochloride
- bis(carboxymethyloxy)antimony; sodium; trihydrate
- sodium 5-oxidanyl-1,3,2$l^{2}-dioxastibinane-4,6-dicarboxylic acid trihydrate
- potassium 5-[1,2,3-tris(oxidanyl)-3-oxidanylidene-propyl]-1,3,2$l^{2}-dioxastibolane-4-carboxylic acid hydrate
- sodium 3-[5-(hydroxymethyl)-1,3,2$l^{2}-dioxastibolan-4-yl]-2,3-bis(oxidanyl)propanoic acid hydrate
- antimony; 2,3,4,5-tetrakis(oxidanyl)hexanedioic acid
- sodium 5-[1,2,3-tris(oxidanyl)-3-oxidanylidene-propyl]-1,3,2$l^{2}-dioxastibolane-4-carboxylic acid trihydrate
- sodium 3-[5-(hydroxymethyl)-2,2,2-tris(oxidanyl)-1,3,2$l^{5}-dioxarsolan-4-yl]-2,3-bis(oxidanyl)propanoic acid
- sodium 3-[5-(hydroxymethyl)-1,3,2$l^{2}-dioxastibolan-4-yl]-2,3-bis(oxidanyl)propanal trihydrate
