3-diethoxyphosphoryl-6-pyridin-3-yl-pyridine-2-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=C(N=C(C=C1)C2=CN=CC=C2)[S-])OCC
Isomeric SMILES
CCOP(=O)(C1=C(N=C(C=C1)C2=CN=CC=C2)[S-])OCC
InChI
InChI=1S/C14H17N2O3PS/c1-3-18-20(17,19-4-2)13-8-7-12(16-14(13)21)11-6-5-9-15-10-11/h5-10H,3-4H2,1-2H3,(H,16,21)/p-1
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
- 4-bromanyl-2-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyrazole-3-carboxamide
- (2R,3E)-3-[[(4-ethanoylphenyl)amino]methylidene]-2-ethoxy-chromen-4-one
- 1-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl]-4-phenyl-piperazin-1-ium
- 1-phenyl-4-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperazin-4-ium
- (1S)-2-(2,4-dinitrophenyl)-1-ethoxy-1H-isoquinoline
- (2S)-2-(2-hydroxyethyl)-N-phenyl-piperidine-1-carbothioamide
- 2,2-dimethyl-4-(2-pyrrolidin-1-ium-1-ylethyl)-1H-benzo[f]isoquinoline
- (1R)-1-cyclohexyl-6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-2-ium
- (1R)-1-cyclohexyl-6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinoline
- 3,4-diphenyl-7aH-furo[3,2-b]pyridin-4-ium-2-one
