nitric acid; phenylmercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Hg].[N+](=O)(O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)[Hg].[N+](=O)(O)[O-]
InChI
InChI=1S/C6H5.Hg.HNO3/c1-2-4-6-5-3-1;;2-1(3)4/h1-5H;;(H,2,3,4)
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,N-dimethyl-4-[(3-methylphenyl)diazenyl]aniline
- 2-chloranyl-N-(2-chloroethyl)-N-methyl-ethanamine hydrochloride
- 2-[fluoranyl(propan-2-yloxy)phosphoryl]oxypropane
- trimethyl-[6-(trimethylazaniumyl)hexyl]azanium dibromide
- 1-[bis(azanyl)methylidene]guanidine
- 2-azanylethyl carbamimidothioate dihydrobromide
- 2-(2-azanylethyldisulfanyl)ethanamine dihydrochloride
- N'-(3-azanylpropyl)propane-1,3-diamine
- propan-2-yloxymethanedithioic acid
- 3-methyl-1,4-dihydropyrazol-5-one
