oxidanidyl-dipropoxy-sulfanylidene-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=S)([O-])OCCC
Isomeric SMILES
CCCOP(=S)([O-])OCCC
InChI
InChI=1S/C6H15O3PS/c1-3-5-8-10(7,11)9-6-4-2/h3-6H2,1-2H3,(H,7,11)/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
- (E)-5,7-dimethyloct-1-en-1-ol
- 3-methanidylheptane; molybdenum(2+); thiophosphate
- zinc 3-methanidylheptane thiophosphate
- 2-(tetradecanoylamino)-2-(trimethylazaniumyl)pentanoate
- trimethyl-[1-oxidanyl-1-oxidanylidene-2-(tetradecanoylamino)pentan-2-yl]azanium
- 1-(4,5-dihydro-1H-imidazol-1-ium-1-yl)dodecan-1-one; 2-(trimethylazaniumyl)ethanoate
- 1-(4,5-dihydroimidazol-1-yl)dodecan-1-one
- potassium sodium (E)-octadec-9-enoate
- potassium sodium hexadecanoate
- potassium sodium octadecanoate
