1,2,3,4,5-pentakis(chloranyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)C(=C(C(=C2Cl)Cl)Cl)Cl
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)C(=C(C(=C2Cl)Cl)Cl)Cl
InChI
InChI=1S/C10H3Cl5/c11-5-3-1-2-4-6(5)8(13)10(15)9(14)7(4)12/h1-3H
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-(2-azanyl-6-oxidanylidene-3H-purin-7-yl)ethanal
- 7-(chloromethyl)-1,2,6-trimethyl-pyrazolo[1,2-a]pyrazole-3,5-dione
- N-[butan-2-ylsulfanyl(methylamino)phosphoryl]-N-methyl-methanamide
- ethyl 8-chloranyl-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
- (4aR,9bS)-2,4a,8,9b-tetramethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole; hexadecanoic acid
- (4aR,9bS)-2,4a,8,9b-tetramethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
- 8-nitrobenzo[e]pyrene
- 2-bromanyl-3,7,8-tris(chloranyl)dibenzo-p-dioxin
- 1,3,8-tris(chloranyl)-6-methyl-dibenzofuran
- 1-[3,5-bis(chloranyl)phenyl]-3-oxidanyl-pyrrolidine-2,5-dione
