(2-chlorophenyl)methoxyboronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)OCC1=CC=CC=C1Cl
Isomeric SMILES
B(O)(O)OCC1=CC=CC=C1Cl
InChI
InChI=1S/C7H8BClO3/c9-7-4-2-1-3-6(7)5-12-8(10)11/h1-4,10-11H,5H2
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
- (4S)-4-(2-chloroethyl)-1,3,2-dioxathiolane 2,2-dioxide
- [(E)-1-azanyl-1-oxidanylidene-pent-3-en-2-yl] ethyl carbonate
- 7-ethanoyl-1H-indole-3-carbaldehyde
- 2-methylquinoline-7-carboxylic acid
- 2-nitro-1-thiophen-2-yl-propan-1-ol
- ethyl 2-ethoxypyrrolidine-1-carboxylate
- (1S,2S,5R)-5-methyl-2-(2-nitroethyl)cyclohexan-1-ol
- 1-(1H-indol-3-yl)but-3-en-1-ol
- N-(4-ethynylphenyl)-2-methyl-propanamide
- (1R,3S,5S)-3-phenyl-6-azabicyclo[3.2.0]heptan-7-one
