acetyloxy-(2-methyl-3-oxidanyl-phenyl)mercury
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Canonical SMILES:
CC1=C(C=CC=C1[Hg]OC(=O)C)O
Isomeric SMILES
CC1=C(C=CC=C1[Hg]OC(=O)C)O
InChI
InChI=1S/C7H7O.C2H4O2.Hg/c1-6-4-2-3-5-7(6)8;1-2(3)4;/h2-3,5,8H,1H3;1H3,(H,3,4);/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
- acetyloxy-(5-nitroso-2-oxidanyl-phenyl)mercury
- acetyloxy(2-propan-2-yloxyethyl)mercury
- oxidanyl-oxidanylidene-(1,3-thiazol-2-yl)antimony
- acetyloxy-[3-[(5-ethoxycarbonylthiophen-2-yl)sulfonylamino]-2-methoxy-propyl]mercury
- acetyloxy-[2-methoxy-3-(thiophen-2-ylsulfonylamino)propyl]mercury
- (5-fluoranylquinolin-8-yl)oxybismuth
- [nitrooxy(diphenyl)plumbyl] nitrate
- (6-propan-2-ylquinolin-8-yl)oxybismuth
- [5,7-bis(bromanyl)quinolin-8-yl]oxybismuth
- (5-chloranylquinolin-8-yl)oxybismuth

