methyl-N-(4-methylphenyl)boronamidic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(C)(NC1=CC=C(C=C1)C)O
Isomeric SMILES
B(C)(NC1=CC=C(C=C1)C)O
InChI
InChI=1S/C8H12BNO/c1-7-3-5-8(6-4-7)10-9(2)11/h3-6,10-11H,1-2H3
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
- 1-ethyl-2-methyl-6-oxidanylidene-4-(4,5,5-tritritio-2,4-dihydro-1H-3-benzazepin-3-yl)pyrimidine-5-carbonitrile
- 4,5,5-tritritio-1,2,3,4-tetrahydro-3-benzazepine hydrochloride
- 4,5,5-tritritio-1,2,3,4-tetrahydro-3-benzazepine
- 2-methyl-4-oxidanylidene-6-(4,5,5-tritritio-2,4-dihydro-1H-3-benzazepin-3-yl)-1H-pyrimidine-5-carbonitrile
- 1,2,5,6-tetramethyl-4-(2,2,3,3,5,5,6,6-octamethylpiperidin-1-yl)-1,3-diazinane
- 1,2,5,6-tetramethyl-1,3-diazinan-4-amine
- 1,2-ditert-butyl-3,4-dimethyl-cyclopenta-1,3-diene
- 2,4,5,5,6,6,7,8,8,9,9-undecamethylpyrimido[4,5-d]azepine
- 2,3,5,5,6,7,7,8,8-nonamethylthieno[2,3-d]azepin-4-one
- 1,3,4,4,5,5,7,7,8,8-decamethyl-6H-thieno[3,4-d]azepine
