butyl-ethyl-oxidanyl-propyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[P+](CC)(CCC)O
Isomeric SMILES
CCCC[P+](CC)(CCC)O
InChI
InChI=1S/C9H22OP/c1-4-7-9-11(10,6-3)8-5-2/h10H,4-9H2,1-3H3/q+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
- bismuth(2+); (2-oxidanylcyclohexyl)methanediol; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
- bis(iodanyl)cadmium; copper(1+); 2-(dimethylamino)ethanol; methylsulfinylmethane
- nickel(3+); [(phenylmethyl)-propan-2-yl-amino]methanedithiolate; triphenylphosphanium
- gold(1+); (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene; triphenylphosphanium
- copper azanylidene(diphenyl)-$l^{4}-sulfane
- copper azanylidene(diphenyl)-$l^{4}-sulfane
- chromium(3+); cyclohexane-1,2-diamine
- N-azanyl-N'-methyl-carbamimidothioate; nickel
- N-(dimethylamino)-N'-methyl-carbamimidothioate; nickel
- N-(dimethylamino)-N'-ethyl-carbamimidothioate; nickel
