(2-pyrrolidin-1-ylphenyl)boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=CC=CC=C1N2CCCC2)(O)O
Isomeric SMILES
B(C1=CC=CC=C1N2CCCC2)(O)O
InChI
InChI=1S/C10H14BNO2/c13-11(14)9-5-1-2-6-10(9)12-7-3-4-8-12/h1-2,5-6,13-14H,3-4,7-8H2
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
- (2-chloranyl-5-fluoranyl-pyridin-4-yl)methanol
- (2R)-2-azanyl-2-(3-chlorophenyl)ethanol
- 6-methoxy-5-methyl-pyridin-3-amine; molecular hydrogen; hydrochloride
- (5-fluoranyl-2-methoxy-pyridin-3-yl)methanol
- (phenylmethyl) 4-oxidanylidenepyridine-1-carboxylate
- 2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanyl-N-[2-(trifluoromethyl)phenyl]ethanamide
- 6-methoxy-2-(trifluoromethyl)pyridin-3-amine
- N-[4-(azepan-1-ylcarbonyl)phenyl]-2-[(2-chlorophenyl)methylamino]ethanamide
- N-[4-(azepan-1-ylcarbonyl)phenyl]-2-[(4-fluorophenyl)methylamino]ethanamide
- N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-2,4-dimethyl-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide
