dibutyl(cyclohexen-1-yloxy)borane
|
|
Descriptors Computed from Structure
Canonical SMILES:
B(CCCC)(CCCC)OC1=CCCCC1
Isomeric SMILES
B(CCCC)(CCCC)OC1=CCCCC1
InChI
InChI=1S/C14H27BO/c1-3-5-12-15(13-6-4-2)16-14-10-8-7-9-11-14/h10H,3-9,11-13H2,1-2H3
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
- dibutyl-[(E)-pent-2-en-3-yl]oxy-borane
- ethyl 1-(2-oxidanylidenecyclohexyl)-1H-isoquinoline-2-carboxylate
- 4-(4-aminophenyl)-N-(3-chlorophenyl)-1,3-thiazol-2-amine
- 4-(4-aminophenyl)-N-(4-chlorophenyl)-1,3-thiazol-2-amine
- 4-(4-aminophenyl)-N-(4-methylphenyl)-1,3-thiazol-2-amine
- 4-(4-aminophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
- [1-[(2-nitrophenyl)methyl]imidazol-2-yl]methanol
- methyl 2,3-bis(chloranyl)-3-cyano-2,3-bis(fluoranyl)propanoate
- 2-[(E)-2-[4-[4-[(E)-2-phenylethenyl]phenyl]phenyl]ethenyl]benzenesulfonic acid
- 5-methyl-2-phenyl-1,2,3-triazole-4-carbaldehyde
