cyclopentyl(diethoxy)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(C1CCCC1)(OCC)OCC
Isomeric SMILES
B(C1CCCC1)(OCC)OCC
InChI
InChI=1S/C9H19BO2/c1-3-11-10(12-4-2)9-7-5-6-8-9/h9H,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
- cyclopentyl-di(propan-2-yloxy)borane
- bis(bromanyl)-[(E)-hex-1-enyl]borane
- N-(2-chlorophenyl)-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide
- tris(prop-2-ynyl) phosphate
- 5-(4-fluorophenyl)-1,2-oxazol-3-amine
- 8-chloranyl-2H-chromene
- 2-bromanyl-N-[1-(4-chlorophenyl)ethyl]-3-methyl-butanamide
- 6,8-bis(chloranyl)-2H-chromene
- 2H-chromene-6-carbaldehyde
- 2-bromanyl-N-[1-(4-cyanophenyl)ethyl]-3-methyl-butanamide
