chloranyl-(2,4,6-trimethylphenyl)mercury
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)[Hg]Cl)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)[Hg]Cl)C
InChI
InChI=1S/C9H11.ClH.Hg/c1-7-4-8(2)6-9(3)5-7;;/h4-5H,1-3H3;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
- 8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione
- methyl 2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxidanyl-piperidin-4-yl]-2-phenyl-ethanoate
- 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,N-dimethyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-2-carboxamide
- (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanol
- 8-methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
- 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole
- 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
- methyl 4-phenyl-1-prop-2-enyl-piperidine-4-carboxylate
- 2-(dicyclopentylamino)propyl 2-oxidanyl-2,2-diphenyl-ethanoate
- 2-(dicyclopentylamino)ethyl 2-oxidanyl-2,2-diphenyl-ethanoate
