3-chloranyl-5-(dihydroxyboranyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=CC(=CC(=C1)Cl)C(=O)O)(O)O
Isomeric SMILES
B(C1=CC(=CC(=C1)Cl)C(=O)O)(O)O
InChI
InChI=1S/C7H6BClO4/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3,12-13H,(H,10,11)
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
- methyl 8-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)octanoate
- methyl 8-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]octanoate
- 4-pyridin-3-ylpiperidin-4-ol hydrochloride
- sodium (Z)-4-(furan-2-yl)-2-oxidanylidene-but-3-enoate dihydrate
- isoquinolin-6-ylmethanamine
- (Z)-4-(furan-2-yl)-2-oxidanylidene-but-3-enoic acid
- 8-(bromomethyl)isoquinoline
- 2-[[2,6-bis(chloranyl)phenyl]methyl]-4-(chloromethyl)-1,3-thiazole
- thieno[3,2-c]pyridin-3-amine
- 2-[(2-chloranyl-6-methyl-phenyl)methyl]-N-(4-chloranyl-3-nitro-phenyl)-1,3-thiazole-4-carboxamide
