acetamido(phenyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N[Hg]C1=CC=CC=C1
Isomeric SMILES
CC(=O)N[Hg]C1=CC=CC=C1
InChI
InChI=1S/C6H5.C2H5NO.Hg/c1-2-4-6-5-3-1;1-2(3)4;/h1-5H;1H3,(H2,3,4);/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
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl]-phenyl-mercury
- N-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-4-chloranyl-benzamide
- 2-azanyl-N-(4-nitrophenyl)benzamide
- 10-methyl-9-methylidene-acridine
- 3-(4-chlorophenyl)-1,2,3-benzotriazin-4-one
- 3-chloranyl-9-methoxy-6H-benzo[b][1]benzothiepin-5-one
- 1H-benzo[g][1,2,3]benzotriazin-4-one
- 3,5-bis(chloranyl)-9-methoxy-5,6-dihydrobenzo[b][1]benzothiepine
- 2-azanyl-N-(2-oxidanylpropyl)benzamide
- 5-fluoranyl-1,3-diazinane-2,4,6-trione
