(propanoylamino)methylboronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(CNC(=O)CC)(O)O
Isomeric SMILES
B(CNC(=O)CC)(O)O
InChI
InChI=1S/C4H10BNO3/c1-2-4(7)6-3-5(8)9/h8-9H,2-3H2,1H3,(H,6,7)
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-(2-methyl-1-oxidanyl-propan-2-yl)urea
- 4-methyl-7-[[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]sulfonyl]-2,3-dihydro-1,4-benzoxazine
- 5-methyl-N-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]-1,2-oxazole-4-carboxamide
- ethyl (E)-3-[3-[8-azanyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]phenyl]prop-2-enoate
- (1S,3S,5S)-4-[(2S)-2-azanyl-2-(1-ethylcyclopentyl)ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile; 2,2,2-tris(fluoranyl)ethanoic acid
- 4,5-dimethoxy-1-(4-methoxyphenyl)sulfonyl-indole-3-carbaldehyde
- 6-[[(2R,3S,4R,5R,6R)-5-acetamido-3,4,6-tris(oxidanyl)oxan-2-yl]methoxy]hexyl prop-2-enoate
- tert-butyl (3'Z,5'R)-5'-acetyloxyspiro[1,3-dioxolane-2,6'-2,5-dihydro-1-benzazocine]-1'-carboxylate
- 5-(1H-indol-3-yl)-3-quinolin-2-yl-1,3-dihydroindol-2-one
- [(1S)-1-cyanobut-3-enyl] ethanoate
