2,4-bis[bis(chloranyl)methyl]-1-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(Cl)Cl)C(Cl)Cl
Isomeric SMILES
CC1=C(C=C(C=C1)C(Cl)Cl)C(Cl)Cl
InChI
InChI=1S/C9H8Cl4/c1-5-2-3-6(8(10)11)4-7(5)9(12)13/h2-4,8-9H,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
- (E)-3-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]prop-2-en-1-ol
- 2-chloranyl-7-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-1,2,3,5,8,8a-hexahydroindolizine
- 4-[5-(4-fluorophenyl)-4-pyridin-4-yl-1-tri(propan-2-yl)silyl-pyrrol-3-yl]-1-methyl-piperidin-4-ol
- 1-methyl-2,3,4-tris(trifluoromethyl)naphthalene
- 4-pyrrol-1-ylpiperidine
- 3-methyl-1-phenyl-2,4-bis(trichloromethyl)benzene
- (phenylmethyl) 2-[4-ethoxy-2,4-bis(oxidanylidene)butyl]-4-methyl-pyrrolidine-1-carboxylate
- 2-[tert-butyl(dimethyl)silyl]oxy-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one
- 2-cyclopentyl-3,3-diethoxy-propan-1-amine
- ethyl (E)-3-(2-methylsulfanylpyrimidin-4-yl)prop-2-enoate
