3,5,6,8-tetrakis(chloranyl)acenaphthylene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C3=C2C1=C(C=C3Cl)Cl)Cl)Cl
Isomeric SMILES
C1=CC2=C(C=C(C3=C2C1=C(C=C3Cl)Cl)Cl)Cl
InChI
InChI=1S/C12H4Cl4/c13-7-3-9(15)12-10(16)4-8(14)6-2-1-5(7)11(6)12/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
- 1,3,5-tris(bromanyl)acenaphthylene
- 1,5,6,8-tetrakis(chloranyl)acenaphthylene
- 1,6,8-tris(bromanyl)acenaphthylene
- 2-[2-(2-methylpropoxy)-3-propyl-phenyl]-N-[3-(trifluoromethyl)phenyl]-2H-1,3-benzothiazole-3-carbothioamide
- 4-[(2,3-dinitrophenyl)diazenyl]-2,3-diethyl-aniline
- 2-[2-ethyl-3-(4-propylpiperidin-1-yl)hexyl]-N-[2-propyl-5-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]-1,3-thiazolidine-3-carbothioamide
- N-[5-[[(2-cyano-4,6-dinitro-phenyl)diazenyl]-ethyl-amino]-2-ethyl-phenyl]ethanamide
- 5-methoxy-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine
- 1-chloranyl-3-[ethyl(phenyl)amino]propan-2-ol
- 1-(5-methoxy-4,5-dihydro-1,3-thiazol-2-yl)-1,3-diphenyl-thiourea
