2-diethoxyphosphinothioyl-3-oxidanylidene-butanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOP(=S)(C(C#N)C(=O)C)OCC
Isomeric SMILES
CCOP(=S)(C(C#N)C(=O)C)OCC
InChI
InChI=1S/C8H14NO3PS/c1-4-11-13(14,12-5-2)8(6-9)7(3)10/h8H,4-5H2,1-3H3
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
- bis(iodanyl)iridium(1+)
- azanylidenevanadium
- trimethylsilyl 2-azanyl-4-methyl-pentanoate
- 2,6-bis(3-butylimidazol-3-ium-1-yl)pyridine
- 2-(3-butylimidazol-3-ium-1-yl)pyridine
- N,N'-bis(acridin-9-ylmethyl)ethane-1,2-diamine
- 2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanyl-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazine-3-carboxamide
- trimethyl-[(2-methylphenyl)methoxy]silane
- methyl (E)-2-chloranyl-4-phenyl-but-3-enoate
- N-tert-butyl-N'-ethyl-ethanimidamide
