phenylcarbonyloxyboron
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Descriptors Computed from Structure
Canonical SMILES:
[B]OC(=O)C1=CC=CC=C1
Isomeric SMILES
[B]OC(=O)C1=CC=CC=C1
InChI
InChI=1S/C7H5BO2/c8-10-7(9)6-4-2-1-3-5-6/h1-5H
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
- 4-[4-[(2-methyl-4-nitro-phenyl)carbonylamino]phenyl]butanoic acid
- naphthalen-1-ylcarbonyloxyboron
- 4-[4-[(4-methyl-3-nitro-phenyl)carbonylamino]phenyl]butanoic acid
- tert-butyl(decoxy)boron
- 8-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-8-oxidanylidene-octanoic acid
- phenoxy(phenyl)boron
- 8-[(2,5-dimethanoylphenyl)carbonylamino]octanoic acid
- 2-[2,4-bis(chloranyl)-5-[(E)-methoxyiminomethyl]phenyl]-7,8-dihydro-5H-[1,2,4]triazolo[1,2-c][1,3,4]oxadiazine-1,3-dione
- 8-[(2-methanoyl-3-methoxy-phenyl)carbonylamino]octanoic acid
- methyl 2,4-bis(chloranyl)-5-(1,3,4-oxadiazinan-4-ylcarbonylamino)benzoate
