dibutyl(octadecyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCP(CCCC)CCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCP(CCCC)CCCC
InChI
InChI=1S/C26H55P/c1-4-7-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-27(24-8-5-2)25-9-6-3/h4-26H2,1-3H3
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
- potassium diiodide
- lithium diiodide
- N-phosphanylbutan-1-amine
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]-[2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phosphanylethyl]phosphane
- erbium(3+) trichloride hexahydrate
- (4-azanyl-3-methoxy-phenoxy)methanol
- 4-[(4-hydroxyphenyl)amino]-3-iodanyl-2,6-dimethyl-phenol
- 5-azanyl-2,3-dimethyl-phenol
- dimethyl 1-methyl-6-oxidanyl-indole-2,3-dicarboxylate
- 3-(hydroxymethyl)-1-oxidanyl-7-[[3-(4-oxidanyloxan-2-yl)phenyl]methoxy]-4-phenyl-naphthalene-2-carboxylic acid
