1,4-bis(chloranyl)-2-(trichloromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)C(Cl)(Cl)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1Cl)C(Cl)(Cl)Cl)Cl
InChI
InChI=1S/C7H3Cl5/c8-4-1-2-6(9)5(3-4)7(10,11)12/h1-3H
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-methoxy-4-[1-(4-methoxyphenyl)ethyl]benzene
- 1,3,4,6-tetraethanoyl-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione
- 7-chloranyl-N-[2-[4-[2-[(7-chloranylquinolin-4-yl)amino]propan-2-yl]piperazin-1-yl]propan-2-yl]quinolin-4-amine
- (4-chlorophenyl)-(4-methoxyphenyl)methanone
- 2-methyl-1-phenethyl-pyridin-1-ium bromide
- 2-methyl-1-phenethyl-pyridin-1-ium
- 2-(4-methylphenyl)benzene-1,4-diol
- 2,5-dioctylbenzene-1,4-diol
- S-(2-chloranyl-2-oxidanylidene-ethyl) ethanethioate
- diethyl 5-nitrobenzene-1,3-dicarboxylate
