butan-1-ol; butylphosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO.CCCC[PH3+]
Isomeric SMILES
CCCCO.CCCC[PH3+]
InChI
InChI=1S/C4H10O.C4H11P/c2*1-2-3-4-5/h5H,2-4H2,1H3;2-5H2,1H3/p+1
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
- 6-butyl-6-phosphanyl-undecane-1,11-diol
- pentan-1-ol; pentylphosphanium
- lithium; ethyl(trimethyl)phosphanium; 9-(7-phosphanylheptyl)heptadecan-9-ol; hexanitrite
- propan-1-ol; propylphosphanium
- strontium; 7-(5-phosphanylpentyl)tridecan-7-ol; tetraethylphosphanium; hexanitrite
- [5,5-dimethyl-1-(3-methylbut-2-enyl)-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-yl] ethanoate hydrochloride
- nickel(2+); 1-phosphanyl-4-propyl-heptan-4-ol; tetramethylphosphanium; hexanitrite
- [5,5-dimethyl-1-(3-methylbut-2-enyl)-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-yl] ethanoate
- 2-(1,2-diethylpiperidin-3-yl)ethanol
- 6-pentyl-1-phosphanyl-undecan-6-ol
