cyclopentyloxy(methoxy)borinic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(OC)OC1CCCC1
Isomeric SMILES
B(O)(OC)OC1CCCC1
InChI
InChI=1S/C6H13BO3/c1-9-7(8)10-6-4-2-3-5-6/h6,8H,2-5H2,1H3
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
- disodium diphenylmethylbenzene
- 3,5-dimethylheptan-4-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 3,5-dimethylheptan-4-ylphosphonic acid
- N-[diethyl(prop-2-enyl)silyl]-N-propan-2-yl-propan-2-amine
- bis(oxidanidyl)-oxidanylidene-(2,3,4-trimethylpentan-3-yl)-$l^{5}-phosphane
- 2,3,4-trimethylpentan-3-ylphosphonic acid
- lithium benzamide
- sodium 1H-dibenzofuran-1-ide
- 5-methyl-1-phenyl-2,3-dihydrophosphole
- cyanoboron(1-); tetrapropylazanium
