1-hydroxyethyloxyboronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)OC(C)O
Isomeric SMILES
B(O)(O)OC(C)O
InChI
InChI=1S/C2H7BO4/c1-2(4)7-3(5)6/h2,4-6H,1H3
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
- 2,6-dimethyl-4-(4-phenylmethoxyphenyl)sulfonyl-phenol
- 5-azanyl-8-[(4-butylphenyl)amino]-1,4-bis(oxidanylidene)naphthalene-2,3-dicarbonitrile
- 2-[[2-[[2-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-3-methyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]butanedioic acid
- dilithium; bis(oxidanidyl)-oxidanylidene-silane; titanium; zirconium(2+); tetrahydroxide
- octadecyl octyl phenyl phosphite
- 2-(2-sulfonatophenoxy)benzenesulfonate
- 2,6-di(cyclooctyl)-4-methyl-phenol
- neodymium(3+); octanoate; hydrate
- 3-ethyl-5-(3-ethyl-5-oxidanyl-phenyl)sulfonyl-phenol
- 2-(1,3-dihydrobenzotriazol-2-yl)-4-ethylimino-cyclohexa-2,5-dien-1-one
