2-diethoxyphosphorylethanethial
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC=S)OCC
Isomeric SMILES
CCOP(=O)(CC=S)OCC
InChI
InChI=1S/C6H13O3PS/c1-3-8-10(7,5-6-11)9-4-2/h6H,3-5H2,1-2H3
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
- 4-[(8-methoxy-2-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)oxy]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid
- ethyl-dihexoxy-sulfanylidene-$l^{5}-phosphane
- 2-[ethoxy(oxidanyl)phosphinothioyl]ethanethial
- 3-(2,3-dimethylphenyl)sulfonyl-1,2,4,5-tetrahydro-3-benzazepine
- 4-dibutoxyphosphinothioylbutanethial
- phenoxy-phenylsulfanyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- oxidanyl-phenoxy-phenylsulfanyl-sulfanylidene-$l^{5}-phosphane
- trimagnesium benzene-1,2,4-tricarboxylate
- bis(ethylsulfanyl)-pentoxy-sulfanylidene-$l^{5}-phosphane
- 2-[ethoxy(hexoxy)phosphoryl]thiophene
