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N-[diethoxyphosphoryl-[ethoxy(propan-2-yloxy)phosphoryl]methyl]-1,3-benzothiazol-2-amine
N-[diethoxyphosphoryl-[ethoxy(propan-2-yloxy)phosphoryl]methyl]-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(NC1=NC2=CC=CC=C2S1)P(=O)(OCC)OC(C)C)OCC
Isomeric SMILES
CCOP(=O)(C(NC1=NC2=CC=CC=C2S1)P(=O)(OCC)OC(C)C)OCC
InChI
InChI=1S/C17H28N2O6P2S/c1-6-22-26(20,23-7-2)17(27(21,24-8-3)25-13(4)5)19-16-18-14-11-9-10-12-15(14)28-16/h9-13,17H,6-8H2,1-5H3,(H,18,19)
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 3-[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]benzamide
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- (6S,9S,12S,15S,18S)-21-(4-ethoxy-3-oxidanylidene-butyl)-9-[(1-methoxyindol-3-yl)methyl]-3,4,10,16-tetramethyl-6,18-bis[(2R)-2-methylhexyl]-12,15-bis(2-methylpropyl)-1-oxa-4,7,10,13,16,19-hexazacyclohenicosane-2,5,8,11,14,17,20-heptone
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- 2-[[3-chloranyl-2-fluoranyl-5-(trifluoromethyl)phenyl]methyl]-1,1,1-tris(fluoranyl)-4-methyl-4-phenyl-pentan-2-ol
- 1-[4-chloranyl-2,6-di(propan-2-yl)phenyl]-3-[4-(2-oxidanylpropan-2-yl)furan-2-yl]sulfonyl-urea
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