phenylmercury(1+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Hg+]
Isomeric SMILES
C1=CC=C(C=C1)[Hg+]
InChI
InChI=1S/C6H5.Hg/c1-2-4-6-5-3-1;/h1-5H;/q;+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-phenylethanethioic S-acid
- 2-methyl-4-phenyl-butan-2-ol
- 3,7-dinitroso-1,3,5,7-tetrazabicyclo[3.3.1]nonane
- (1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate bromide
- 4-chloranylbut-2-ynyl N-(3-chlorophenyl)carbamate
- 2-[(3,4,5-trimethoxyphenyl)methyl]-4,5-dihydro-1H-imidazole
- 2-[2-hydroxyethyl-(phenylmethyl)amino]ethanol
- 1,1,3-triethoxyhexane
- 2,4,6-tris(prop-2-enoxy)-1,3,5-triazine
- 2,6-bis(chloranyl)-4-chloranylimino-cyclohexa-2,5-dien-1-one
