2,3-bis(bromanyl)-3-(2-chlorophenyl)propanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C(C(=O)Cl)Br)Br)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(C(C(=O)Cl)Br)Br)Cl
InChI
InChI=1S/C9H6Br2Cl2O/c10-7(8(11)9(13)14)5-3-1-2-4-6(5)12/h1-4,7-8H
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-ethyl-2-ethylimino-9-nitro-4,5-dihydro-3aH-[1]benzoxepino[5,4-d][1,3]thiazol-10b-ol
- 1-methyl-2-methylimino-6-(trifluoromethyloxy)-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol hydrobromide
- 1-methyl-2-methylimino-6-(trifluoromethyloxy)-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol
- 2-bromanyl-3-(2-chlorophenyl)-2,3-dihydroinden-1-one
- methyl (E)-3-[3-(trifluoromethyloxy)phenyl]prop-2-enoate
- methyl 3-[3-(trifluoromethyloxy)phenyl]propanoate
- 1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-[3-(1-azanylpropan-2-yl)-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-2-methyl-propan-1-one
- 3-oxidanylidene-1,2-dihydroindene-5-sulfonyl chloride
- 5-chloranyl-6-nitro-2,3-dihydroinden-1-one
- 7-(3,3-diethoxypropyl)pyrido[2,3-b]pyrazine
