1,3,4-tris(chloranyl)-2-methyl-5-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C(=C1Cl)Cl)C(F)(F)F)Cl
Isomeric SMILES
CC1=C(C=C(C(=C1Cl)Cl)C(F)(F)F)Cl
InChI
InChI=1S/C8H4Cl3F3/c1-3-5(9)2-4(8(12,13)14)7(11)6(3)10/h2H,1H3
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-[bis(fluoranyl)methyl]-2-fluoranyl-1-(trifluoromethyl)benzene
- 4-[bis(chloranyl)methyl]-2-chloranyl-1-(trichloromethyl)benzene
- N4-(5-methylhexan-2-yl)-N4-phenyl-benzene-1,4-diamine
- 2,3,4-trimethylphenolate
- (Z)-2-acetamidopent-2-enamide
- (E)-2-acetamidobut-2-enamide
- 4,4-dimethyl-2,6-bis(oxidanylidene)-1-phenyl-cyclohexane-1-sulfonyl fluoride
- ethanoyl 2-oxidanylidenepropaneperoxoate
- bismuth(3+)
- cadmium(2+); gold(1+); indium(3+); lead
