chloranyl(naphthalen-2-yl)mercury
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)[Hg]Cl
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)[Hg]Cl
InChI
InChI=1S/C10H7.ClH.Hg/c1-2-6-10-8-4-3-7-9(10)5-1;;/h1-3,5-8H;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
- 7-chloranyl-4-(2-diethylaminoethyl)-1,3-dihydroquinoxalin-2-one
- ethanoic acid; (2,3,4,5,6-pentamethylphenyl)mercury
- (2,3,4,5,6-pentamethylphenyl)mercury
- 1-[5,6-bis(chloranyl)naphthalen-2-yl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
- 2-methoxy-2-oxidanylidene-ethanoic acid
- dimethyl(phenothiazin-10-ylmethylidene)azanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- dimethyl(phenothiazin-10-ylmethylidene)azanium
- 3-diphenylphosphorylbutanal
- 4-(diethoxymethyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]pyridin-1-ium
- 1,1,1,5,5,6,6-heptakis(fluoranyl)heptane-2,4-dione
