1,2,6,8-tetrakis(chloranyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C(C=C(C=C21)Cl)Cl)Cl)Cl
Isomeric SMILES
C1=CC(=C(C2=C(C=C(C=C21)Cl)Cl)Cl)Cl
InChI
InChI=1S/C10H4Cl4/c11-6-3-5-1-2-7(12)10(14)9(5)8(13)4-6/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
- 12-pyren-1-yldodecanoic acid
- tris(chloranyl)-(dioxidanyl)methane
- 1-[4-[2-(4-methylcyclohexyl)propan-2-yloxy]phenyl]piperidine
- 3,5-dimethylimidazo[4,5-f]quinolin-2-amine
- 1-[2,2-bis(chloranyl)ethanoyl]-3,3,8a-trimethyl-2,4,7,8-tetrahydropyrrolo[1,2-a]pyrimidin-6-one
- 1,7,8-tris(chloranyl)dibenzo-p-dioxin
- ethyl 4-methyl-5-propan-2-yloxy-9H-pyrido[3,4-b]indole-3-carboxylate
- 5-phenoxy-1-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazole
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(2-naphthalen-2-yl-1,3-dithian-2-yl)propan-1-amine
- 1,3,4-tris(chloranyl)-5-methylsulfonyl-2-[2,3,4-tris(chloranyl)phenyl]benzene
