chloranyl(dioctyl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(CCCCCCCC)(CCCCCCCC)Cl
Isomeric SMILES
B(CCCCCCCC)(CCCCCCCC)Cl
InChI
InChI=1S/C16H34BCl/c1-3-5-7-9-11-13-15-17(18)16-14-12-10-8-6-4-2/h3-16H2,1-2H3
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
- N-[(2-chlorophenyl)methyl]-1-pyridin-4-yl-but-3-en-1-amine
- 5-methyl-7-phenethyl-2,3,4,5-tetrahydro-1H-3-benzazepine
- 1-(2-azanyl-5-chloranyl-phenyl)-2,2,2-tris(chloranyl)ethanone
- N-ethyl-N-[[4-[(E)-2-phenylethenyl]phenyl]methyl]ethanamine
- ethyl 2-[3-(bromomethyl)phenoxy]ethanoate
- ethyl 3-bromanyl-2-methoxy-6-methyl-benzoate
- 4-[2,3,3-tris(methylsulfanyl)prop-2-enyl]morpholine
- 2-bromanyl-2-methyl-1-(4-methylsulfanylphenyl)propan-1-one
- (phenylmethyl) (NZ)-N-[1-chloranyl-2,2,2-tris(fluoranyl)ethylidene]carbamate
- 1-methyl-3-phenyl-5-(trifluoromethyl)-1$l^{6}-thia-2-azacyclohexa-1,3,5-triene 1-oxide
