2-(trichloromethyloxy)benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)Cl)OC(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)Cl)OC(Cl)(Cl)Cl
InChI
InChI=1S/C8H4Cl4O2/c9-7(13)5-3-1-2-4-6(5)14-8(10,11)12/h1-4H
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
- benzene-1,2,3,4-tetracarboxylate; nickel(2+)
- benzene hexafluoride
- nickel(2+); sulfonatooxy sulfate
- (3E)-2-phenylhexa-3,5-dienoic acid
- cobalt(2+); 4H-imidazole
- 1,2,3-tris(bromanyl)-4-prop-2-enyl-5-[3,4,5-tris(bromanyl)-2-prop-2-enyl-phenoxy]benzene
- copper hexakis(fluoranyl)titanium(2-)
- 1-ethyl-2-methyl-benzene; phenethylbenzene
- 4H-imidazole; nickel(2+)
- 1,2,2,4-tetraphenyl-1,3,2,4$l^{3}-diazadisiletidine
