boron; 1,3,2$l^{2}-oxazaborolidine
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Descriptors Computed from Structure
Canonical SMILES:
[B].[B]1NCCO1
Isomeric SMILES
[B].[B]1NCCO1
InChI
InChI=1S/C2H5BNO.B/c1-2-5-3-4-1;/h4H,1-2H2;
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
- dimethylamino 2,2-bis(dimethylamino)propanoate
- cyclooctanamine; pyridine
- 1H-imidazole; N-prop-2-enylcyclohexanamine
- methanamine; N-methylpropan-1-amine
- 1-(2-chloranyl-4-methoxy-5-methyl-phenyl)-5-cyclopropyl-N-[1-(4-fluorophenyl)-2-methoxy-ethyl]-N-propyl-1,2,4-triazol-3-amine hydrochloride
- cyclooctanamine; octane-1,8-diamine
- 1H-imidazole; 2-methyl-N-propan-2-yl-propan-2-amine
- 1-(2-chloranyl-4-methoxy-5-methyl-phenyl)-5-cyclopropyl-N-[1-(4-fluorophenyl)-2-methoxy-ethyl]-N-propyl-1,2,4-triazol-3-amine
- 3-azanylpropan-1-ol; 1-cyclohexylethanamine
- N-[[2-cyclopropyl-1-(4-fluorophenyl)ethyl]carbamothioyl]cyclopropanecarboxamide
