cyclopentyl-methyl-octyl-borane
|
|
Descriptors Computed from Structure
Canonical SMILES:
B(C)(CCCCCCCC)C1CCCC1
Isomeric SMILES
B(C)(CCCCCCCC)C1CCCC1
InChI
InChI=1S/C14H29B/c1-3-4-5-6-7-10-13-15(2)14-11-8-9-12-14/h14H,3-13H2,1-2H3
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
- [2-methyl-3,7-bis(oxidanylidene)heptan-2-yl] ethanoate
- 2-fluoranyl-4,9-dimethoxy-7-methyl-8H-benzo[f][1]benzofuran-5-one
- dihexyl-[(1E)-3-methylbuta-1,3-dienyl]borane
- N-(2-methyl-3-oxidanylidene-1,2-oxazolidin-4-yl)-2-phenoxy-ethanamide
- (4Z)-4-ethylidene-1-(4-methoxyphenyl)-3,3-dimethyl-azetidin-2-one
- [(Z)-hex-1-enyl] N,N-diethylcarbamate
- 4,4-dimethoxy-N-prop-2-enoxy-butan-2-imine
- 6,8-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one
- (phenylmethyl) N-(5-azido-5-oxidanylidene-pentyl)carbamate
- 3-[2-(methoxymethyl)phenyl]pyridine
