(4-hydroxyphenyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)[Hg]
Isomeric SMILES
C1=CC(=CC=C1O)[Hg]
InChI
InChI=1S/C6H5O.Hg/c7-6-4-2-1-3-5-6;/h2-5,7H;
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
- 4-[(4-chlorophenyl)amino]-3-nitro-N-[(Z)-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzamide
- 2-butyl-5-chloranyl-3-[[4-[2-(propylcarbamoylsulfamoyl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid
- 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-5-(3-oxidanylazetidin-1-yl)carbonyl-N-(1-propan-2-ylpiperidin-4-yl)pyrazole-3-carboxamide
- [(4aR,6S,7R,8R,8aS)-2,2-dimethyl-6-phenylsulfanyl-7-[2,2,2-tris(chloranyl)ethanoylamino]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 2-chloranylethanoate
- N-[1-[3,5-bis(bromanyl)phenyl]ethyl]-2-[4-(4-cyanophenyl)-1-methyl-piperidin-4-yl]-N-methyl-ethanamide
- 4-[(2R,3S)-3-[(Z)-3-tributylstannylprop-1-enoxy]oxepan-2-yl]butane-1,2-diol
- N'-[3-[[2-[[3-[2,5-bis(oxidanylidene)imidazolidin-1-yl]phenyl]amino]-5-bromanyl-pyrimidin-4-yl]amino]propyl]-2,2-dimethyl-propanediamide
- 4-[3-fluoranyl-4-[5-methyl-2-oxidanylidene-3-[2,2,4,4-tetrakis(fluoranyl)-1,3-benzodioxin-6-yl]-1,3,5-triazinan-1-yl]phenoxy]pyridine-2-carbonitrile
- [4-[[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]carbamoyl]phenyl] ethanoate
- 2,2,3,3,3-pentakis(fluoranyl)-N-[4-methyl-2-[1-[4-[2-(trifluoromethyloxy)phenyl]phenyl]ethylamino]pyridin-3-yl]propanamide
