(2-cyanophenoxy)boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)OC1=CC=CC=C1C#N
Isomeric SMILES
B(O)(O)OC1=CC=CC=C1C#N
InChI
InChI=1S/C7H6BNO3/c9-5-6-3-1-2-4-7(6)12-8(10)11/h1-4,10-11H
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
- dimethyl-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-propyl-azanium
- 1-(2-fluoranylethyl)-4-[3-(4-fluorophenyl)-4-methoxy-5-propyl-phenyl]piperazine
- (E)-3-(4-oxidanylidenecyclohexyl)prop-2-enoate
- (E)-3-(4-oxidanylidenecyclohexyl)prop-2-enoic acid
- 1-[2-chloranyl-3-(2-methylphenyl)-5-(4-methylpiperazin-1-yl)phenyl]butan-1-ol
- N-ethyl-N-(ethylaminomethyl)prop-2-enamide
- 1-ethyl-4-[4-methoxy-3-(oxolan-2-yl)-5-phenyl-phenyl]piperazine
- N-ethyl-N-methyl-ethanamine; prop-2-enoate
- 1-[4-chloranyl-3-(2-methylphenyl)-5-methylsulfonyl-phenyl]-4-ethyl-piperazine
- N-methyl-N-(methylaminomethyl)prop-2-enamide
