1-hydroxyethylboron
|
|
Descriptors Computed from Structure
Canonical SMILES:
[B]C(C)O
Isomeric SMILES
[B]C(C)O
InChI
InChI=1S/C2H5BO/c1-2(3)4/h2,4H,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
- ruthenium(2+); 1,2,3,5-tetramethyl-4H-imidazol-3-ium-4-ide
- 1,2,3,5-tetramethyl-4H-imidazol-3-ium-4-ide
- ruthenium(2+); 1,2,4,5-tetramethyl-3H-pyrrol-3-ide
- 5-methyl-4-(1,2,4-trimethyl-3H-pyrrol-3-id-5-yl)-1,2,3-thiadiazole; ruthenium(2+)
- 5-methyl-4-(1,3,5-trimethylpyrrol-2-yl)-1,2,3-thiadiazole
- 5-methyl-4-(1,3,5-trimethyl-4H-imidazol-3-ium-4-id-2-yl)-1,2,3-thiadiazole; ruthenium(2+)
- 5-methyl-4-(1,3,5-trimethyl-4H-imidazol-3-ium-4-id-2-yl)-1,2,3-thiadiazole
- [2-[(2-carboxy-5-phenyl-thiophen-3-yl)sulfamoyl]phenyl]-oxidanylidene-azanium
- 3-[(2-nitrosophenyl)sulfonylamino]-5-phenyl-thiophene-2-carboxylic acid
- 2-[(4-methyl-2-oxidanyl-cyclohexyl)carbonyl-propan-2-yl-amino]-4-phenyl-cyclopenta-1,3-diene-1-carboxylic acid
