triacetyloxy(deuterio)boranuide
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Descriptors Computed from Structure
Canonical SMILES:
[BH-](OC(=O)C)(OC(=O)C)OC(=O)C
Isomeric SMILES
[2H][B-](OC(=O)C)(OC(=O)C)OC(=O)C
InChI
InChI=1S/C6H10BO6/c1-4(8)11-7(12-5(2)9)13-6(3)10/h7H,1-3H3/q-1/i7D
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
- N'-(5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-yl)pyrazine-2-carbohydrazide
- (5E)-7-bis(chloranyl)phosphorylhepta-1,5-diene
- diethoxyphosphorylcyclooctane
- (5Z)-5-[(4-methoxyphenyl)methylidene]-1-methyl-2-sulfanylidene-imidazolidin-4-one
- methyl 6,6-dimethyl-2-[(1E)-4-methylpenta-1,3-dienyl]pyran-3-carboxylate
- 1-(1-azidoethenyl)-4-(trifluoromethyl)benzene
- ethyl (E,4R,6S)-4-methyl-6-oxidanyl-6-phenyl-hex-2-enoate
- [(1R,2R,3R)-2-azanyl-3-phenyl-cyclopropyl]phosphonic acid
- 3-(2,3-dimethoxy-5-methyl-phenyl)-2-methyl-cyclopent-2-en-1-ol
- methyl 2-(furan-2-ylcarbonylamino)-3-oxidanyl-propanoate
