2,3,6,7-tetrakis(chloranyl)biphenylene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1Cl)Cl)C3=CC(=C(C=C23)Cl)Cl
Isomeric SMILES
C1=C2C(=CC(=C1Cl)Cl)C3=CC(=C(C=C23)Cl)Cl
InChI
InChI=1S/C12H4Cl4/c13-9-1-5-6(2-10(9)14)8-4-12(16)11(15)3-7(5)8/h1-4H
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
- 5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]-1,3-oxazole
- 3,9-dimethoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
- 3,9-diethoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
- 2-[2-[2-[2-(2-azanylethanoylamino)ethanoylamino]ethanoylamino]ethanoylamino]ethanoic acid
- tris(2-chloroethylsulfanyl)phosphane
- 4,8-bis(azanyl)-2-(4-hydroxyphenyl)-1,5-bis(oxidanyl)anthracene-9,10-dione
- 1,3,5-triazinan-2-one
- 1-[1,2-bis(4-methoxyphenyl)ethenyl]-4-methoxy-benzene
- ethyl 3-(1,3-benzodioxol-5-yl)propanoate
- 1-pentyl-4-phenyl-benzene
