9-propan-2-yloxy-9-borabicyclo[3.3.1]nonane
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Descriptors Computed from Structure
Canonical SMILES:
B1(C2CCCC1CCC2)OC(C)C
Isomeric SMILES
B1(C2CCCC1CCC2)OC(C)C
InChI
InChI=1S/C11H21BO/c1-9(2)13-12-10-5-3-6-11(12)8-4-7-10/h9-11H,3-8H2,1-2H3
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
- bis(4-methoxyphenyl)-(5-methyl-2-propan-2-yl-cyclohexyl)phosphane
- 3-azanyl-2,6-dimethyl-1H-pyridin-4-one
- ethyl 6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate
- 9-pentan-2-yloxy-9-borabicyclo[3.3.1]nonane
- 3,3,3-tris(fluoranyl)-N,N-di(propan-2-yl)prop-1-en-2-amine
- carbanide; propan-1-ol; zinc
- ethyl 2-[5-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,2,3,4-tetrazol-1-yl]ethanoate
- 9-(3-methylbutan-2-yloxy)-9-borabicyclo[3.3.1]nonane
- (3-methoxyphenyl)methyl ethanoate
- 2-chloroethyl N-acetamidocarbamate
