dipropylboranyl 2,2-dimethylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
B(CCC)(CCC)OC(=O)C(C)(C)C
Isomeric SMILES
B(CCC)(CCC)OC(=O)C(C)(C)C
InChI
InChI=1S/C11H23BO2/c1-6-8-12(9-7-2)14-10(13)11(3,4)5/h6-9H2,1-5H3
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
- 4-oxidanylidene-7-piperidin-1-yl-pyrano[3,2-c]quinoline-2-carboxylic acid
- benzaldehyde; 5,5-dimethylcyclohexane-1,3-dione
- 3-ethanoyl-6-ethyl-1H-quinolin-4-one
- 4-oxidanylidene-9-(4-phenylpiperidin-1-yl)pyrano[3,2-c]quinoline-2-carboxylic acid
- 9-(4-methylpiperidin-1-yl)-4-oxidanylidene-pyrano[3,2-c]quinoline-2-carboxylic acid
- 6-chloranyl-2-ethanoyl-1H-quinolin-4-one
- 3-ethanoyl-6-propan-2-yl-1H-quinolin-4-one
- 4-oxidanylidene-7-phenyl-pyrano[3,2-c]quinoline-2-carboxylic acid
- 3-ethanoyl-8-morpholin-4-yl-1H-quinolin-4-one
- 3-ethanoyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one
