cyclohexyloxy(diethyl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(CC)(CC)OC1CCCCC1
Isomeric SMILES
B(CC)(CC)OC1CCCCC1
InChI
InChI=1S/C10H21BO/c1-3-11(4-2)12-10-8-6-5-7-9-10/h10H,3-9H2,1-2H3
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
- diethyl(fluoranyl)borane
- di(propan-2-yl)-propan-2-yloxy-borane
- 2-[1-(4-dimethylaminophenyl)-2-nitro-ethyl]indene-1,3-dione
- [6,6-bis(oxidanylidene)-10-oxa-6$l^{6}-thiabicyclo[7.1.0]decan-5-yl]-trimethyl-silane
- [6,6-bis(oxidanylidene)-10-oxa-6$l^{6}-thiabicyclo[7.1.0]decan-7-yl]-trimethyl-silane
- 2,3,5,6,7,7a-hexahydro-1-benzothiophene 1,1-dioxide
- 4-fluoranyl-2,5-dimethyl-aniline
- 1-(2-chloranylethynyl)-4-(4-pentylcyclohexyl)benzene
- 2-(3-fluoranyl-4-heptyl-phenyl)-5-(4-heptylphenyl)pyrimidine
- N-[5-chloranyl-3-[[4-(diethylamino)-2-methyl-phenyl]amino]-4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]benzamide
