(3-acetamidophenoxy)boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)OC1=CC=CC(=C1)NC(=O)C
Isomeric SMILES
B(O)(O)OC1=CC=CC(=C1)NC(=O)C
InChI
InChI=1S/C8H10BNO4/c1-6(11)10-7-3-2-4-8(5-7)14-9(12)13/h2-5,12-13H,1H3,(H,10,11)
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
- heptane; propan-2-one
- azane; ethoxyethane
- cyclohexane; hydrogen peroxide
- N-cyclopropyl-6-(7-oxidanyl-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl)naphthalene-2-carboxamide
- barium(2+); (NE)-N-carboxylatoiminocarbamate
- 1-azanyl-3-(4-oxidanylidenecyclohexa-1,5-dien-1-yl)sulfonyl-urea
- N-[3-[4-(8-oxidanyl-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-yl)phenyl]phenyl]ethanamide
- bromanylbenzene trifluoride
- 6-bromanyl-N-methyl-naphthalene-2-carboxamide
- N-methoxy-N-methyl-1-(triphenylmethyl)imidazole-4-carboxamide
