2-(trichloromethyl)benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)Cl)C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)Cl)C(Cl)(Cl)Cl
InChI
InChI=1S/C8H4Cl4O/c9-7(13)5-3-1-2-4-6(5)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
- 6-chloranyl-4-(trichloromethyl)pyridin-2-amine
- 4-azanyl-5-bromanyl-N-(2-diethylaminoethyl)-2-methoxy-benzamide hydrochloride
- dipotassium decanedioate
- 4-(dodecanoylamino)butanoic acid
- ethyl 5-cyano-2-methyl-6-oxidanylidene-1H-pyridine-3-carboxylate
- 9-methylcarbazol-3-ol
- 1-(3-chloranylpropyl)-4-(3-chlorophenyl)piperazin-4-ium chloride
- 2,3-bis(2-methylpropyl)naphthalene-1-sulfonate
- 1-sulfanidylbenzotriazole
- 2-[bis[2-(octylamino)ethyl]amino]ethanoic acid hydrochloride
