2-[bis(chloranyl)methyl]benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(Cl)Cl)C(=O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(Cl)Cl)C(=O)Cl
InChI
InChI=1S/C8H5Cl3O/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4,7H
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
- 1,3-bis(chloranyl)-2,4-bis(oxidanylidene)quinazoline-6-sulfonic acid
- azanium 2,3-bis(sulfanyl)propane-1-sulfonate
- 1-(2-chloranyl-5-nitro-phenyl)-3-(2-hydroxyethyl)thiourea
- 3,6-dimethyl-5,6-dihydro-4H-1-benzofuran-2-one
- methyl 2-methylsulfonyloxy-5-nitro-benzoate
- 2,4-bis(chloranyl)-3-(propan-2-ylideneamino)phenol hydrochloride
- 2,4-bis(chloranyl)-3-(propan-2-ylideneamino)phenol
- N,N-bis[3-(dimethylamino)propyl]methanamide
- N-[5-[bis(2-methoxyethyl)amino]-2-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-4-(2-methoxyethoxy)phenyl]ethanamide
- 1-[(4-aminophenyl)amino]propan-2-ol
