(2-carboxyphenyl)mercury hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)[Hg].O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)[Hg].O
InChI
InChI=1S/C7H5O2.Hg.H2O/c8-7(9)6-4-2-1-3-5-6;;/h1-4H,(H,8,9);;1H2
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
- disodium; 2-[carboxymethyl-[2-[carboxymethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; cobalt
- trisodium; gold; oxidanidyl-oxidanyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- 2-azanylbenzoic acid; copper
- zinc; bis(oxidanidyl)-bis(oxidanylidene)chromium; zinc; dihydrate
- 2-oxidanylpropanoic acid; zinc
- bis(oxidanylidene)uranium; hydrogen peroxide
- silver; silver; sulfanide
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2-oxidanylpropanoate; phenylmercury(1+)
- N-[1-[(2R,4S)-4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]benzamide hydrochloride
- N-[1-[(2R,4S)-4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]benzamide
