4-[methoxy(phenyl)phosphinothioyl]oxybenzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
COP(=S)(C1=CC=CC=C1)OC2=CC=C(C=C2)C#N
Isomeric SMILES
COP(=S)(C1=CC=CC=C1)OC2=CC=C(C=C2)C#N
InChI
InChI=1S/C14H12NO2PS/c1-16-18(19,14-5-3-2-4-6-14)17-13-9-7-12(11-15)8-10-13/h2-10H,1H3
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-azanyl-3-(2-oxidanylidene-1,3-dihydroindol-3-yl)propaneperoxoic acid
- cerium(4+) tetranitrate
- N-aminocarbonyl-N-oxidanyl-ethanamide
- 2-azido-1,3,5-tris(bromanyl)benzene
- 7-bromanyl-3-oxidanyl-5-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepin-2-one
- 1-(4-nitrophenyl)-3-propyl-urea
- 1-methoxy-1-methyl-urea
- docosyl hydrogen sulfate
- 2,4-bis(oxidanyl)benzohydrazide
- 2-deuterio-2-nitro-propane
