3-bromanyl-2,6-bis(oxidanyl)benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1O)C(=O)Cl)O)Br
Isomeric SMILES
C1=CC(=C(C(=C1O)C(=O)Cl)O)Br
InChI
InChI=1S/C7H4BrClO3/c8-3-1-2-4(10)5(6(3)11)7(9)12/h1-2,10-11H
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
- 3-chloranyl-7-methoxy-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile
- 2-azanyl-4-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
- N-(2-chloranyl-6-methyl-phenyl)cyclohexanecarboxamide
- (Z)-4,4,4-tris(fluoranyl)-3-iodanyl-but-2-en-1-ol
- 1,1,1,3-tetrakis(chloranyl)-3,4,4-trimethyl-pentane
- 1-fluoranyl-2-iodanyl-4-methoxy-benzene
- 3-(4-bromanylpentan-2-yl)-4-oxidanyl-1,3-oxazolidin-2-one
- 5-(bromomethyl)-3-(4-methylphenyl)-1,2-oxazole
- 3-(4-bromanylbutyl)-2-methyl-1,3-thiazolidin-4-one
- S-[2,3,5,6-tetrakis(fluoranyl)-4-methanoyl-phenyl] ethanethioate
