chloranyl-[(E)-2-phenylethenyl]mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C[Hg]Cl
Isomeric SMILES
C1=CC=C(C=C1)/C=C/[Hg]Cl
InChI
InChI=1S/C8H7.ClH.Hg/c1-2-8-6-4-3-5-7-8;;/h1-7H;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
- (E)-3-nitro-4-oxidanyl-pent-3-en-2-one; rhodium
- (E)-N-ethylbut-2-en-1-imine
- N-[(5-nitrofuran-2-yl)carbonylamino]methanamide
- (E)-bis(trifluoromethyl)diazene
- (E)-4-methylhex-2-enoic acid
- (Z)-2,4-dimethylhex-3-ene
- 1-oxidanylidenethiochromen-4-one
- (Z)-1-[(E)-prop-1-enyl]sulfanylprop-1-ene
- (1E)-1-methylcyclooctene
- 3-azanyl-1H-pyridine-2-thione
