chloranyl-[(E)-(2-ethenylcyclopentylidene)methyl]mercury
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCCC1=C[Hg]Cl
Isomeric SMILES
C=CC\1CCC/C1=C\[Hg]Cl
InChI
InChI=1S/C8H11.ClH.Hg/c1-3-8-6-4-5-7(8)2;;/h2-3,8H,1,4-6H2;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
- 4-[1-(4-nitrophenyl)ethyl-pyrimidin-5-yl-amino]benzenecarbonitrile
- N-(3-bromophenyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indol-4-amine
- lithium 1-[3,3-diethoxy-1-(3-methylphenyl)propyl]benzotriazole
- 5,6-bis(chloranyl)-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,7]naphthyridine
- N-[(E)-1-diethoxyphosphoryl-3-phenyl-prop-2-enyl]aniline
- [(2E,6E,10E)-12-bromanyl-3,7,11-trimethyl-dodeca-2,6,10-trienyl] ethanoate
- (3E)-2,6-dimethyl-1,1-bis(oxidanylidene)-3-[oxidanyl-(pyridin-2-ylamino)methylidene]-1$l^{6},2-benzothiazin-4-one
- (2S,3S,5R)-3-[[4-[(E)-hydroxyiminomethyl]-1,2,3-triazol-1-yl]methyl]-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- N-[(2S)-1,5-bis(diazanyl)-1,5-bis(oxidanylidene)pentan-2-yl]-4-methoxy-benzenesulfonamide
- 3-[2-[2-(2-nitrophenyl)phenyl]-1,3-dioxolan-2-yl]propanoic acid
