propan-2-yl 2-[ethoxy-(propan-2-ylamino)phosphinothioyl]oxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=S)(NC(C)C)OC1=CC=CC=C1C(=O)OC(C)C
Isomeric SMILES
CCO[P@@](=S)(NC(C)C)OC1=CC=CC=C1C(=O)OC(C)C
InChI
InChI=1S/C15H24NO4PS/c1-6-18-21(22,16-11(2)3)20-14-10-8-7-9-13(14)15(17)19-12(4)5/h7-12H,6H2,1-5H3,(H,16,22)/t21-/m0/s1
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
- (2R)-N-[ethoxy-(5-methyl-2-nitro-phenoxy)phosphinothioyl]butan-2-amine
- [(2S)-2-ethylhexyl] 4-oxidanylbenzoate
- 2-(6-phenylmethoxy-1H-indol-3-yl)-2-[4-(2-pyridin-4-ylethyl)-1,4-diazepan-1-yl]ethanoic acid
- (S)-(2-chlorophenyl)-(4-chlorophenyl)-pyrimidin-5-yl-methanol
- N-(diphenylmethyl)-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide
- 1-chloranyl-2-[(1S)-2,2,2-tris(chloranyl)-1-(4-chlorophenyl)ethyl]benzene
- 3-ethyl-5-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one
- 3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-9-oxidanyl-[1]benzofuro[3,2-c]chromen-6-one
- 4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1H-quinazoline-2-carboxamide
- 5-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-3-methyl-6-phenyl-1,6-dihydropyrimidin-2-one
