dioctadecyl(propan-2-yl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(CCCCCCCCCCCCCCCCCC)(CCCCCCCCCCCCCCCCCC)C(C)C
Isomeric SMILES
B(CCCCCCCCCCCCCCCCCC)(CCCCCCCCCCCCCCCCCC)C(C)C
InChI
InChI=1S/C39H81B/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-40(39(3)4)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h39H,5-38H2,1-4H3
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
- 1-chloranyl-3-isothiocyanato-naphthalene
- (E)-N-methyl-2-phenyl-ethenamine
- 5,5-bis(bromomethyl)-2-oxidanylidene-N-phenyl-1,3,2$l^{5}-dioxaphosphinane-2-carboxamide
- 5,5-bis(bromomethyl)-N-(4-methylphenyl)sulfonyl-1,3,2-dioxaphosphinane-2-carboxamide
- 1-[5,5-bis(bromomethyl)-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl]-N-methyl-1-phenyl-methanamine
- 2,8-diethylnonanedithioamide
- [4-[2-[4-bis(4-chloranylphenoxy)phosphinothioyloxyphenyl]propan-2-yl]phenoxy]-bis(4-chloranylphenoxy)-sulfanylidene-$l^{5}-phosphane
- 1-[4-(2-azanylethyl)-2,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-1-yl]ethanol
- 2-ethyl-1,2,4-trimethyl-6-phenethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline
- 1-(2,2,4-trimethyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-1-yl)ethanol
