acetyloxy-(4-aminophenyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O[Hg]C1=CC=C(C=C1)N
Isomeric SMILES
CC(=O)O[Hg]C1=CC=C(C=C1)N
InChI
InChI=1S/C6H6N.C2H4O2.Hg/c7-6-4-2-1-3-5-6;1-2(3)4;/h2-5H,7H2;1H3,(H,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
- acetyloxy-[1,3-dimethyl-2,5-bis(oxidanylidene)imidazo[4,5-b]pyrazin-4-yl]mercury
- pentasodium 2-(2-oxidanidyl-3,5-disulfonato-cyclohexyl)oxy-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxastibole-5,7-disulfonate
- 2-(2-oxidanyl-3,5-disulfo-cyclohexyl)oxy-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxastibole-5,7-disulfonic acid
- octadecanoyloxyaluminum
- tripropyl(tripropylstannylsulfanyl)stannane
- chloranyl-(2-methoxycarbonylphenyl)carbonyloxy-aluminum
- hexakis(fluoranyl)aluminum(3-)
- diacetyloxyaluminum
- $l^{1}-alumanyloxyaluminum
- 4-oxidanyl-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid
