diethoxyphosphinothioylmethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=S)(C#N)OCC
Isomeric SMILES
CCOP(=S)(C#N)OCC
InChI
InChI=1S/C5H10NO2PS/c1-3-7-9(10,5-6)8-4-2/h3-4H2,1-2H3
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
- 2,4-bis(chloranyl)-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide
- 4-azanyl-N-(4-ethoxyphenyl)-3-methoxy-benzenesulfonamide
- 2-[1,1,2,2,2-pentakis(fluoranyl)ethylsulfanyl]ethyl ethanoate
- 4-ethyl-N-(2-methoxyphenyl)benzamide
- N-[4-[2,5-bis(chloranyl)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide
- N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-cyano-benzamide
- 4-diazanyl-7-methyl-3-(2-methyl-1,3-thiazol-4-yl)chromen-5-one
- [2-oxidanylidene-2-(4-propoxyphenyl)ethyl]azanium
- 4-(4-chlorophenyl)-3-methyl-1,3-thiazol-2-imine
- 2-azanyl-1-(4-propoxyphenyl)ethanone
