1,2,3,4-tetrakis(chloranyl)-5,6-diphenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C3=CC=CC=C3
InChI
InChI=1S/C18H10Cl4/c19-15-13(11-7-3-1-4-8-11)14(12-9-5-2-6-10-12)16(20)18(22)17(15)21/h1-10H
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
- 1,2,3-tris(chloranyl)-4,5-diphenyl-benzene
- (6-chloranyl-7-bicyclo[3.2.0]hepta-3,6-dienyl) dimethyl phosphate; [(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-[2,2-bis(bromanyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- (1R)-1-[[4-[5-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-oxidanyl-phenoxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- (1R)-1-[[3-[4-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenoxy]-4-oxidanyl-phenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
- (1R)-1-[[4-[5-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2-oxidanyl-phenoxy]phenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
- 4-nitro-1,2,3,6,7,8-hexahydropyrene
- 1-(4-chloranylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol; 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxy-ethyl]imidazole
- O-naphthalen-2-yl N-(3-methoxyphenyl)-N-methyl-carbamothioate
- [(1S,4aS,6R,7S,7aS)-4-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-2-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]-7-methyl-6,7-bis(oxidanyl)-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl] 3-methylbutanoate
- 7-bromanyl-1-(3,4-dihydro-2H-pyrrol-5-yl)-9H-pyrido[3,4-b]indole
