2-[ethoxy(oxidanyl)phosphinothioyl]ethanethial
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=S)(CC=S)O
Isomeric SMILES
CCOP(=S)(CC=S)O
InChI
InChI=1S/C4H9O2PS2/c1-2-6-7(5,9)3-4-8/h4H,2-3H2,1H3,(H,5,9)
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
- 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-$l^{5}-phosphane
- 2-[ethoxy(hexoxy)phosphoryl]thiophene
- 2-dimethoxyphosphinothioylethanethial
- bis(oxidanidyl)-sulfanylidene-(1,1,2-triphenylbutoxy)-$l^{5}-phosphane
- 7-methoxy-3,4-dimethyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride
