(4-butoxyphenyl)mercury(1+) bromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)[Hg+].[Br-]
Isomeric SMILES
CCCCOC1=CC=C(C=C1)[Hg+].[Br-]
InChI
InChI=1S/C10H13O.BrH.Hg/c1-2-3-9-11-10-7-5-4-6-8-10;;/h5-8H,2-3,9H2,1H3;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-chloranyl-6-phenyl-3H-imidazo[1,5-d][1,2,4]triazine-4-thione
- (4-butoxyphenyl)mercury(1+)
- [[(Z)-(2,5-diethylimidazol-4-ylidene)methyl]amino]carbamodithioic acid
- methanoyloxy(phenyl)mercury
- [[(Z)-[2-(2-methylpropyl)-5-propan-2-yl-imidazol-4-ylidene]methyl]amino]carbamodithioic acid
- mercury(2+); 2-(phenylmethyl)prop-2-enoate
- N-[(4-bromophenyl)methoxy]-1-(4-chlorophenyl)-2-imidazol-1-yl-ethanimine
- (4-nitrophenyl)mercury(1+) iodide
- N-[(3,4-dichlorophenyl)methoxy]-2-imidazol-1-yl-1-phenyl-ethanimine
- (Z)-(2,4-dichlorophenyl)methyl-(2-imidazol-1-yl-1-naphthalen-2-yl-ethylidene)-oxidanyl-azanium
