2-[diethoxyphosphoryl(fluoranyl)methyl]sulfanylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(F)SC1=CC=CC=N1)OCC
Isomeric SMILES
CCOP(=O)(C(F)SC1=CC=CC=N1)OCC
InChI
InChI=1S/C10H15FNO3PS/c1-3-14-16(13,15-4-2)10(11)17-9-7-5-6-8-12-9/h5-8,10H,3-4H2,1-2H3
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
- 3-fluoranyl-10-methyl-8-oxidanylidene-5,6-dihydroindolizino[2,1-b]indole-9-carbonitrile
- 3-diphenylphosphanyl-1H-pyridin-2-one
- methyl (4S)-2-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoate
- 4-oxidanyl-3-[(phenylmethyl)amino]naphthalene-1,2-dione
- quinolin-3-ylmethyl 3-oxidanylbenzoate
- ethyl (2S,3S)-3-(4-fluorophenyl)-1-phenyl-aziridine-2-carboxylate
- 1,1-bis(oxidanylidene)-4,5-diphenyl-1,2-thiazol-3-one
- 3-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]propanal
- [1]benzothiolo[3,2-b]quinoline-4-carboxylic acid
- 2-[carbamimidoyl(methyl)amino]-N-(4-sulfamoylphenyl)ethanamide
