3-methyl-5H-1,2,4$l^{2}-oxazaborole
|
|
Descriptors Computed from Structure
Canonical SMILES:
[B]1CON=C1C
Isomeric SMILES
[B]1CON=C1C
InChI
InChI=1S/C3H5BNO/c1-3-4-2-6-5-3/h2H2,1H3
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
- 3-methylpentane-2,4-diimine
- 5-nitro-3a,7a-dihydro-1,2-benzothiazole-3-carbonyl chloride
- 5-[3,4-dimethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-1,2-benzothiazole-3-carbaldehyde
- 5-[4-fluoranyl-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-1,2-benzothiazole-3-carbonyl chloride
- 5-[4-fluoranyl-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-hydroxyethyl)-1,2-benzothiazole-3-carboxamide
- 4,5,6-trimethyl-3-(oxiran-2-yl)-3a,7a-dihydro-1H-isoindole
- 3-ethenyl-4,5,6-trimethyl-3a,7a-dihydro-1H-isoindole
- 3H-1,2-benzothiazol-3-id-5-amine; yttrium(3+)
- [(6,7-dimethylquinazolin-4-yl)amino]methyl-methyl-oxidanylidene-phosphanium
- 6-fluoranyl-3-pyridin-2-yl-1,2-benzothiazol-5-amine
