phenylmercury(1+) nitrate
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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.NO3/c1-2-4-6-5-3-1;;2-1(3)4/h1-5H;;/q;+1;-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-chloranyl-4-(3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid
- 7-chloranyl-N-cyclopropyl-5-(trifluoromethyl)-10H-benzo[b][1,8]naphthyridin-5-amine
- 2-(3-chloranyl-4-fluoranyl-phenyl)-3-pyridin-4-yl-imidazo[1,2-a]pyrimidin-7-amine
- 5-chloranyl-6-methyl-N-[4-[1,1,3,3-tetrakis(fluoranyl)propan-2-yl]cyclohexyl]pyrimidin-4-amine
- 1-(4-chlorophenyl)sulfonyl-2-(3-fluorophenyl)pyrrolidine
- 4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]pyrimidine
- 2-naphthalen-1-yl-3-phenyl-1,2,4-thiadiazol-2-ium-5-amine chloride
- 3-(diethylamino)propyl 1-phenylcyclopentane-1-carboxylate hydrochloride
- 4-[[5-[[(2S)-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]carbamoyl]pyridin-2-yl]amino]-4-oxidanylidene-butanoic acid
- methyl 2-[3,4-bis(bromanyl)-2,5-bis(oxidanyl)phenyl]ethanoate
