chloranyl-[2-methoxy-2-(2-nitrophenyl)ethyl]mercury
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Descriptors Computed from Structure
Canonical SMILES:
COC(C[Hg]Cl)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
COC(C[Hg]Cl)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C9H10NO3.ClH.Hg/c1-7(13-2)8-5-3-4-6-9(8)10(11)12;;/h3-7H,1H2,2H3;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
- 6-azanylidene-5-cyano-4-methyl-1-phenyl-pyridazine-3-carboxylic acid
- 1-(4-chlorophenyl)sulfonyl-3,5-dimethyl-4-phenoxy-pyrazole
- 3-[3,4-bis(bromanyl)-1,1,2,2-tetrakis(fluoranyl)butyl]-1,1,2,2-tetrakis(fluoranyl)cyclobutane
- 1,1,2,2-tetrakis(fluoranyl)-3-[1,1,2,2-tetrakis(fluoranyl)but-3-enyl]cyclobutane
- 5-methyl-4-(naphthalen-2-yldiazenyl)-2-phenyl-4H-pyrazol-3-one
- naphthalen-2-ylimino-oxidanidyl-phenyl-azanium
- N-phenyl-1,2,3-thiadiazol-5-amine
- 1-(3-chloranylprop-2-ynoxy)-4-methyl-benzene
- ethyl 2-methyl-6-oxidanyl-4-oxidanylidene-1-phenyl-pyridine-3-carboxylate
- 1-butyl-N-phenyl-1,2,3,4-tetrazol-5-amine
