2,3,4-tris(bromanyl)benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C(=O)Cl)Br)Br)Br
Isomeric SMILES
C1=CC(=C(C(=C1C(=O)Cl)Br)Br)Br
InChI
InChI=1S/C7H2Br3ClO/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2H
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
- 4-butyl-2-oxidanidyl-isoquinolin-2-ium
- 2,3,4,6-tetrakis(bromanyl)benzoyl chloride
- 3-chloranyl-4-phenyl-1-(4-phenylimidazol-1-yl)isoquinoline hydrochloride
- 4,4a-bis(bromanyl)-2-[2,4,6-tris(bromanyl)phenyl]carbonyl-3a,4,5,5a,6,6a-hexahydrocyclopropa[f]isoindole-1,3-dione
- 3-chloranyl-4-phenyl-1-(4-phenylimidazol-1-yl)isoquinoline
- 1,4-bis(chloranyl)-3-ethyl-isoquinoline
- 4-hexyl-2,3-dihydroisoquinoline
- ethyl N-[[2-(ethoxycarbonylcarbamothioylamino)-5-propoxy-pyridin-3-yl]carbamothioyl]carbamate
- 6-[(E)-(4,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-(oxidanylamino)methyl]-2,3-dimethyl-phenolate; nickel(2+)
- 4-chloranylcyclohexan-1-amine hydrochloride
