diacetyloxyboranyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
B(OC(=O)C)(OC(=O)C)OC(=O)C
Isomeric SMILES
B(OC(=O)C)(OC(=O)C)OC(=O)C
InChI
InChI=1S/C6H9BO6/c1-4(8)11-7(12-5(2)9)13-6(3)10/h1-3H3
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
- [1-[6-[4-(dimethylcarbamoyloxy)-1-methyl-piperidin-1-ium-1-yl]hexyl]-1-methyl-piperidin-1-ium-4-yl] N,N-dimethylcarbamate; 2,4,6-trinitrophenol
- [1-[6-[4-(dimethylcarbamoyloxy)-1-methyl-piperidin-1-ium-1-yl]hexyl]-1-methyl-piperidin-1-ium-4-yl] N,N-dimethylcarbamate
- 2-(1-methylpiperidin-1-ium-1-yl)-1-[4-[2-[4-[2-(1-methylpiperidin-1-ium-1-yl)ethanoyl]phenyl]ethyl]phenyl]ethanone
- ethyl N-(2-dimethylaminoethyl)carbamate
- 2-acetamidoethyl(trimethyl)azanium
- 1-(dimethylamino)-2-(dimethylsulfamoylamino)ethane
- 2-(dimethylcarbamoylamino)ethyl-trimethyl-azanium
- N-(2-dimethylaminoethyl)methanesulfonamide
- 4-(2-chloroethyl)-4-methyl-morpholin-4-ium
- 2-acetyloxyethyl-[5-[2-acetyloxyethyl(dimethyl)azaniumyl]pentyl]-dimethyl-azanium
