(4-methoxyphenyl)-(trifluoromethyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[Hg]C(F)(F)F
Isomeric SMILES
COC1=CC=C(C=C1)[Hg]C(F)(F)F
InChI
InChI=1S/C7H7O.CF3.Hg/c1-8-7-5-3-2-4-6-7;2-1(3)4;/h3-6H,1H3;;
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
- N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
- N'-(9-ethylcarbazol-3-yl)-N-(pyridin-4-ylmethyl)ethanediamide
- 6-(3,4-dimethoxyphenyl)-7-(3-methoxyphenyl)-2,4-dimethyl-purino[7,8-a]imidazole-1,3-dione
- 1-(cyclohexylidenemethyl)-4-methyl-benzene
- tert-butyl N-(cyclododecylideneamino)carbamate
- 1,1-diphenyl-4-(1,2,4-triazol-1-yl)but-2-yn-1-ol
- propan-2-yl 2-oxidanylidene-2-(2-phenylhydrazinyl)ethanoate
- 2-[(4-morpholin-4-yl-1,2,3-dithiazol-5-ylidene)amino]benzenecarbonitrile
- 2-(4,5-dinitroimidazol-1-yl)-N-(3-nitro-5-phenoxy-phenyl)ethanamide
- 1,1,1-tris(fluoranyl)-3-(1-phenylimidazol-2-yl)sulfanyl-propan-2-ol
