2-[ethyl(methoxy)phosphoryl]sulfanylbutane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)SP(=O)(CC)OC
Isomeric SMILES
CCC(C)SP(=O)(CC)OC
InChI
InChI=1S/C7H17O2PS/c1-5-7(3)11-10(8,6-2)9-4/h7H,5-6H2,1-4H3
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
- (3aS,3bR,9bS,11aS)-11a-methyl-7-oxidanyl-3b,4,5,9b,10,11-hexahydro-3aH-naphtho[1,2-g][1]benzofuran-1-one
- 5-(7-chloranylquinolin-4-yl)oxy-N-(2-oxidanylsulfonothioyloxyethyl)pentan-1-amine
- 1-ethyl-8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indole
- 2-(1-ethyl-9-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)ethanoic acid
- 1-(2-azanyl-4-fluoranyl-phenyl)-4-[4-oxidanyl-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]butan-1-one hydrochloride
- 1-[2-[bis(oxidanyl)amino]ethylamino]ethane-1,1-diol; nitric acid
- 2-[bis(2-nitrooxyethyl)azaniumyl]ethyl-bis(2-nitrooxyethyl)azanium dinitrate
- 2,2-dimethylpropanoic acid; pyridin-2-ylmethanol
- 2-methyl-3-phenoxy-benzoate
- 2-methyl-3-phenoxy-benzoic acid
