4-(4-aminophenyl)-2,3,5,6-tetrakis(chloranyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=C(C(=C(C(=C2Cl)Cl)N)Cl)Cl)N
Isomeric SMILES
C1=CC(=CC=C1C2=C(C(=C(C(=C2Cl)Cl)N)Cl)Cl)N
InChI
InChI=1S/C12H8Cl4N2/c13-8-7(5-1-3-6(17)4-2-5)9(14)11(16)12(18)10(8)15/h1-4H,17-18H2
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
- 4-(4-aminophenyl)-6,6-bis(chloranyl)cyclohexa-1,3-dien-1-amine hydrochloride
- 1-methyl-3-(2-methylpropyl)-2H-imidazole
- 2-fluoranyl-1,2$l^{3}-oxasilinane; 1,2$l^{2}-oxasilinane
- dilithium di(cyclopenta-1,3-dien-1-yl)-dimethyl-silane
- bis(oxidanidyl)-oxidanylidene-silane; prop-2-enoate
- dilithium bis(2-diphenylboranylcyclopenta-1,3-dien-1-yl)-dimethyl-silane
- trisodium sulfonatooxy sulfate hydroxide
- bis(chloranyl)zirconium(2+); (2-cyclopenta-1,3-dien-1-yl-3H-inden-3-id-1-yl)-phenyl-boron
- 4-octylmorpholin-4-ium
- (2-cyclopenta-1,3-dien-1-yl-3H-inden-1-yl)-phenyl-boron
