4-chloranyl-1-(chloromethyl)-2-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)C(F)(F)F)CCl
Isomeric SMILES
C1=CC(=C(C=C1Cl)C(F)(F)F)CCl
InChI
InChI=1S/C8H5Cl2F3/c9-4-5-1-2-6(10)3-7(5)8(11,12)13/h1-3H,4H2
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
- oxidanylidenecobalt; oxidanylidenecopper; oxidanylidenenickel
- propan-2-yl (4S)-2,5-bis(oxidanylidene)-4-propan-2-yl-1,3-oxazolidine-3-carboxylate
- (2-methoxy-5-phenyl-phenyl)azanium chloride
- 9-ethyl-8-(furan-2-yl)purin-6-amine
- 5-iodanyl-2-methyl-pyridazin-3-one
- N-[(1S)-3-oxidanylidene-1-[(4S,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]propyl]ethanamide
- (4-cyclopentyl-3-oxidanylidene-butyl) dihydrogen phosphate
- methyl (2S,3S,3aS)-2-(3-oxidanylpropyl)-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazole-3-carboxylate
- ethyl (E)-4-(4-methoxyphenoxy)but-2-enoate
- 1,4,8-trimethyl-8,9-dihydrofuro[2,3-h]quinolin-2-one
