cyclohexylmercury(1+)
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[Hg+]
Isomeric SMILES
C1CCC(CC1)[Hg+]
InChI
InChI=1S/C6H11.Hg/c1-2-4-6-5-3-1;/h1H,2-6H2;/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
- 3,3-dimethyl-2-methylidene-butanenitrile
- (2-cyclohexyl-1-phenyl-ethyl)benzene
- diethyl 2-(cyclohexylmethyl)butanedioate
- 1,1-dimethyl-2,5-diphenyl-2,5-dihydrosilole
- N-[bis(diethylamino)phosphoryl-(diethylamino)phosphanyl]-N-ethyl-ethanamine
- 1-methylpyrrole-3,4-dicarbaldehyde
- furan-2-yl-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)methanone
- bis(furan-2-yl)methanol
- 3,4-dimethyl-1-phenyl-pyrrole-2,5-dione
- 4-[2-(9H-fluoren-4-yl)ethyl]-9H-fluorene
