chloranyl-(4-phenoxyphenyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)[Hg]Cl
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)[Hg]Cl
InChI
InChI=1S/C12H9O.ClH.Hg/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;;/h1,3-10H;1H;/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
- [4,4-bis(fluoranyl)-2-(trifluoromethyl)cyclobuten-1-yl]oxymethylbenzene
- (Z)-3-azanyl-5,5,5-tris(fluoranyl)-1-phenyl-4-(trifluoromethyl)pent-2-en-1-one
- N-pyridin-3-ylpyrido[3,2-c]pyridazin-4-amine
- 4-methyl-1,5-dihydropyrido[3,2-b]indol-5-ium-2-one
- (E)-1-bromanyl-5-fluoranyl-1-phenyl-hex-1-en-3-one
- 1-[2-[2,6-bis(chloranyl)phenyl]imino-1,3-thiazolidin-3-yl]propan-1-one
- (4-bromanyl-2-oxidanyl-phenyl)methyl-(carboxymethyl)-prop-2-ynyl-azanium
- 2-[(4-bromanyl-2-oxidanyl-phenyl)methyl-prop-2-ynyl-amino]ethanoic acid
- N-(2-methylpropanoyl)cyclobutanecarboxamide
- N-butanoylcyclobutanecarboxamide
