nitrooxy(phenyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Hg]O[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)[Hg]O[N+](=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
- trimethylalumane
- triphenyl(triphenylstannylsulfanyl)stannane
- phenyl-[2-(phenylmercuriooxycarbonyl)phenyl]carbonyloxy-mercury
- oxidanylidenebismuthanyl 2-oxidanylbenzoate
- phenyl(phenylcarbonyloxy)mercury
- triethylalumane
- tris(2-methylpropyl)alumane
- phenyl(propanoyloxy)mercury
- acetyloxy(methyl)mercury
- 2-methyl-5-nitro-8-oxa-7-mercurabicyclo[4.2.0]octa-1,3,5-triene
