(4-carboxylatophenyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)[O-])[Hg]
Isomeric SMILES
C1=CC(=CC=C1C(=O)[O-])[Hg]
InChI
InChI=1S/C7H5O2.Hg/c8-7(9)6-4-2-1-3-5-6;/h2-5H,(H,8,9);/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
- 2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethanoic acid
- [2-azanyl-4-oxidanylidene-6,7-bis(sulfanyl)-1,5,5a,8,9a,10-hexahydropyrano[3,2-g]pteridin-8-yl]methyl phosphate
- dioxidanium; ethanenitrile; ethanoic acid; rhodium
- ethanenitrile; ethanoic acid; rhodium
- 2-methoxycyclohexa-1,3-dien-5-yne
- iron; iron(3+); sulfanide
- sulfanediol
- hydrogen selenate
- $l^{2}-phosphanylidenephosphanide
- phosphanylidynephosphane
