di(pentan-2-yl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)[Hg]C(C)CCC
Isomeric SMILES
CCCC(C)[Hg]C(C)CCC
InChI
InChI=1S/2C5H11.Hg/c2*1-3-5-4-2;/h2*3H,4-5H2,1-2H3;
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
- bis(chloranyl)-methyl-octyl-stannane
- triethyl(4-triethylstannylbutyl)stannane
- chloranyl-[6-[chloranyl(diethyl)stannyl]hexyl]-diethyl-stannane
- [(1S,2S,4R,5R)-5-ethyl-2-bicyclo[2.2.1]heptanyl] ethanoate
- (2S,3S)-2,3-dimethyl-2-phenyl-aziridine
- (3R)-2,2-dimethyl-3-phenyl-aziridine
- (2S,3S)-2-methyl-2,3-diphenyl-aziridine
- (3S)-3-methyl-2,2-diphenyl-aziridine
- (3S)-2,2,3-trimethylaziridine
- (2S,3S)-2-ethyl-3-methyl-2-phenyl-aziridine
