mercury(2+); 4-nitroaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)[N+](=O)[O-].[Hg+2]
Isomeric SMILES
C1=CC(=CC=C1N)[N+](=O)[O-].[Hg+2]
InChI
InChI=1S/C6H6N2O2.Hg/c7-5-1-3-6(4-2-5)8(9)10;/h1-4H,7H2;/q;+2
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
- 3'-methylspiro[6-oxabicyclo[3.1.0]hex-2-ene-4,2'-oxirane]-2-carbonitrile
- (2S,3R,11bS)-3-ethyl-6,9,10-trimethoxy-2-[[(1R)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine
- 1-[N-(2,6-dimethylphenyl)-N'-prop-2-ynyl-carbamimidoyl]urea hydrochloride
- 1-[N-(2,6-dimethylphenyl)-N'-prop-2-ynyl-carbamimidoyl]urea
- methyl sulfate; pentan-3-yl(1-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-2-yl)azanium
- N-(1-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-2-yl)pentan-3-amine
- diethyl-methyl-[2-[(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)sulfanyl]ethyl]azanium; methanesulfonate
- methyl sulfate; pentan-3-yl(2-pyrido[3,2-b][1,4]benzothiazin-10-ylethyl)azanium
- N-(2-pyrido[3,2-b][1,4]benzothiazin-10-ylethyl)pentan-3-amine
- 2-(methylamino)-1-(2,3,6-trimethoxyphenyl)ethanone hydrochloride
