1,6,7,12-tetrakis(chloranyl)perylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C3=C1C=CC(=C3C4=C(C=CC5=C4C2=C(C=C5)Cl)Cl)Cl)Cl
Isomeric SMILES
C1=CC(=C2C3=C1C=CC(=C3C4=C(C=CC5=C4C2=C(C=C5)Cl)Cl)Cl)Cl
InChI
InChI=1S/C20H8Cl4/c21-11-5-1-9-2-6-12(22)18-15(9)17(11)19-13(23)7-3-10-4-8-14(24)20(18)16(10)19/h1-8H
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
- 2-(4-chlorophenyl)sulfanyl-N-(3-cyanopentan-3-yl)propanamide
- N-(2-cyano-3-methyl-butan-2-yl)-2-(4-methylsulfanylphenoxy)propanamide
- N,N,N',N'-tetrakis(prop-2-enyl)ethane-1,2-diamine hydrochloride
- tris(prop-2-enyl)-propyl-azanium chloride
- tris(prop-2-enyl)-propyl-azanium
- 3,8,9-triethyl-2,3,7,8,10,11-hexamethyl-9-propan-2-yl-dodecane
- 5-(6-methyloctoxy)-2-(4-oct-7-enoxyphenyl)pyrimidine
- 4-(4-methylhexoxy)-5-pent-4-enyl-3-(4-phenylphenyl)-1,2-dioxane
- 5-(6-methyloctyl)-2-[4-[(E)-undec-1-enoxy]phenyl]pyrimidine
- N1,N2-bis(oxidanylidenemethylidene)propane-1,2-disulfonamide
