2-diethoxyphosphinothioylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=S)(CC#N)OCC
Isomeric SMILES
CCOP(=S)(CC#N)OCC
InChI
InChI=1S/C6H12NO2PS/c1-3-8-10(11,6-5-7)9-4-2/h3-4,6H2,1-2H3
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
- ethyl 1-diethoxyphosphinothioylcyclobutane-1-carboxylate
- aminomethyl(3-azanylpropyl)phosphinic acid
- 1-[bis(2-chloroethyl)phosphoryloxy]-2-chloranyl-ethane
- bis(3-azanylpropyl)phosphinic acid
- bis(2-ethyloctyl) hydrogen phosphate
- 2,4,6-triethoxy-1,3,5-triethyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-triazatriphosphinane 2,4,6-trioxide
- 2-methoxy-5,5-dimethyl-2-phenylimino-1,3,2$l^{5}-dioxaphosphinane
- dimethyl-phenyl-selanylidene-$l^{5}-phosphane
- 1-methyl-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]benzene
- 1-methyl-3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]benzene
