acetyloxy-[2-carboxy-3-(methylamino)phenyl]mercury
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O[Hg]C1=CC=CC(=C1C(=O)O)NC
Isomeric SMILES
CC(=O)O[Hg]C1=CC=CC(=C1C(=O)O)NC
InChI
InChI=1S/C8H8NO2.C2H4O2.Hg/c1-9-7-5-3-2-4-6(7)8(10)11;1-2(3)4;/h2-3,5,9H,1H3,(H,10,11);1H3,(H,3,4);/q;;+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
- calcium thiourea diiodide
- acetyloxy-(2-carboxy-3-nitro-phenyl)mercury
- 1-[2-(2,6-dimethylphenoxy)ethyl]urea
- acetyloxy-(6-methanoyl-1-oxidanyl-cyclohexa-2,4-dien-1-yl)mercury
- pentanamide; 2,2,2-tris(chloranyl)ethanal
- mercury(2+); S-phenyl 2-oxidanylbenzenecarbothioate
- N-[2,5-bis(chloranyl)phenyl]-2-propyl-pentanamide
- S-phenyl 2-oxidanylbenzenecarbothioate
- 3,4-dimethoxy-N,N-bis(4-methoxyphenyl)benzenecarboximidamide hydrochloride
- 4-[2-[(4-bromophenyl)-phenyl-methoxy]ethyl]morpholine hydrochloride
