hexadecylboronic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
B(CCCCCCCCCCCCCCCC)(O)O
Isomeric SMILES
B(CCCCCCCCCCCCCCCC)(O)O
InChI
InChI=1S/C16H35BO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h18-19H,2-16H2,1H3
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 2-ethyl-3-methyl-5-oxidanylidene-furan-2,4-dicarboxylate
- 3-azanyl-5-(2-phenylethanoylamino)benzoic acid
- 1-(4-methyl-3-nitro-phenyl)-N-(phenylmethyl)methanimine oxide
- methyl (E)-2-[(4-fluorophenyl)methyl]-3-phenyl-prop-2-enoate
- S-[6,6-bis(fluoranyl)hex-5-enyl] 2-phenylethanethioate
- (3E)-5,5-bis(hydroxymethyl)-3-nonylidene-oxolan-2-one
- 1-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)-3-phenyl-propan-1-ol
- (1S,4S,6S)-4-[tert-butyl(dimethyl)silyl]oxy-6-oxidanyl-bicyclo[2.2.2]octan-2-one
- 4-[1-(4-chlorophenyl)propan-2-yloxy]-4-oxidanylidene-butanoic acid
- 9-chloranyl-5,5a,10,10a-tetrahydroindolo[3,2-b]quinolin-11-one
