chloranyl-[(E)-pent-1-enyl]mercury
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC=C[Hg]Cl
Isomeric SMILES
CCC/C=C/[Hg]Cl
InChI
InChI=1S/C5H9.ClH.Hg/c1-3-5-4-2;;/h1,3H,4-5H2,2H3;1H;/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
- 3-[2-[(E)-2-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]ethenyl]-1,3-benzothiazol-3-ium-3-yl]propanoic acid
- 1-[(E)-2-(1-methyl-2H-quinolin-2-yl)ethenyl]naphthalen-2-ol
- ethyl 4-[(7-azanyl-5-oxidanylidene-8H-pyrimido[5,4-e][1,2,4]triazin-3-yl)methylamino]benzoate
- (E)-1-chloranylhept-2-ene
- 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]pyridine
- 4-[[4-[(E)-2-(4-chlorophenyl)ethenyl]pyrimidin-2-yl]amino]-2,6-bis(pyrrolidin-1-ylmethyl)phenol
- 4-[[2,6-bis[(E)-2-(4-chlorophenyl)ethenyl]pyrimidin-4-yl]amino]-2,6-bis(pyrrolidin-1-ylmethyl)phenol
- 1-[(E)-but-2-enyl]-2-methyl-2H-quinoline
- 1-[(E)-but-2-enyl]quinolin-1-ium
- [(Z)-2-(4-chlorophenyl)-1,2-diphenyl-ethenyl]-[(E)-2-(4-chlorophenyl)-1,2-diphenyl-ethenyl]mercury
