2-[octan-2-yl(phenyl)boranyl]oxyethanamine
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=CC=CC=C1)(C(C)CCCCCC)OCCN
Isomeric SMILES
B(C1=CC=CC=C1)(C(C)CCCCCC)OCCN
InChI
InChI=1S/C16H28BNO/c1-3-4-5-7-10-15(2)17(19-14-13-18)16-11-8-6-9-12-16/h6,8-9,11-12,15H,3-5,7,10,13-14,18H2,1-2H3
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
- trinaphthalen-1-ylborane
- 3-oxidanyl-3-propan-2-yl-2-benzofuran-1-one
- 2-bis(4-bromophenyl)boranyloxyethanamine
- 2-(10H-benzo[b][1]benzoborinin-5-yloxy)ethanamine
- 2-naphthalen-1-yl-1,3-dihydro-1,3,2-benzodiazaborole
- 2-(5,6-dihydrobenzo[b][1]benzoborepin-11-yloxy)ethanamine
- tris(2-chlorophenyl)phosphane
- 5-methylbenzo[a]fluoren-11-one
- 2,6-dimethyl-3,5-diphenyl-pyran-4-one
- 2-dinaphthalen-1-ylboranyloxyethanamine
