lithium 1,2-bis(bromanyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC=C(C(=C1)Br)Br
Isomeric SMILES
[Li+].C1=CC=C(C(=C1)Br)Br
InChI
InChI=1S/C6H4Br2.Li/c7-5-3-1-2-4-6(5)8;/h1-4H;/q;+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
- magnesium 1,3-bis(chloranyl)benzene chloride
- 2-[(Z)-3,4,4-trimethylhept-2-en-2-yl]-1,2$l^{3}-oxasilinane
- 1-[2,3,5,6-tetrakis(fluoranyl)-4-naphthalen-1-yloxy-phenoxy]naphthalene
- 1-(2-oxidanylideneethenoxy)but-3-en-2-one
- 4-methyl-N-phenyl-1-(phenylmethyl)piperidin-4-amine
- 1-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(4-naphthalen-1-yloxyphenyl)propan-2-yl]phenoxy]naphthalene
- methoxymethylsulfinylbenzene
- 1,6-bis[2-(4-azanylphenoxy)phenyl]hexane-1,6-dione
- N-phenyl-1-(phenylmethyl)-2-(thiophen-3-ylmethoxymethyl)piperidin-4-amine
- 4-butyl-N-phenyl-1-(phenylmethyl)piperidin-1-ium-1-amine
