bromanyl-(4-sulfophenyl)mercury
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1S(=O)(=O)O)[Hg]Br
Isomeric SMILES
C1=CC(=CC=C1S(=O)(=O)O)[Hg]Br
InChI
InChI=1S/C6H5O3S.BrH.Hg/c7-10(8,9)6-4-2-1-3-5-6;;/h2-5H,(H,7,8,9);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)-hept-2-en-4,6-diyn-3-yl]benzene
- 3-[(Z)-3-oxidanylidenebut-1-enyl]benzenecarbonitrile
- 4-[(Z)-3-oxidanylidenebut-1-enyl]benzenecarbonitrile
- cyano-(4-cyanophenyl)imino-oxidanidyl-azanium
- cyanoimino-(4-cyanophenyl)-oxidanidyl-azanium
- cyanoimino-(3-cyanophenyl)-oxidanidyl-azanium
- (3aR,5S,6R,6aR)-6-methoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-carboxamide
- 2-(2-diethylphosphorylphenyl)ethanol
- (2S,3R)-2-morpholin-4-yl-3-(1-nitroethyl)cyclohexan-1-one
- 1-cinnolin-3-ylethanone
