ethyl 4-(diethoxyphosphinothioylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)NP(=S)(OCC)OCC
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)NP(=S)(OCC)OCC
InChI
InChI=1S/C13H20NO4PS/c1-4-16-13(15)11-7-9-12(10-8-11)14-19(20,17-5-2)18-6-3/h7-10H,4-6H2,1-3H3,(H,14,20)
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
- diethoxy-phenothiazin-10-yl-sulfanylidene-$l^{5}-phosphane
- N-methyl-1,2,3,4-tetrahydroacridin-9-amine
- 6,7-dimethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline
- bis[1-(3,4-dihydro-2H-quinolin-1-yl)-3-piperidin-1-yl-propan-2-yl] 2-(hydroxymethyl)-2,3,4-tris(oxidanyl)pentanedioate
- 2,3,3-tris(chloranyl)-1,1,1-tris(fluoranyl)-2-methyl-propane
- N-[2-[ethoxy(methyl)phosphoryl]oxyethyl]-N-methyl-4-nitro-aniline
- 1-(4-methoxyphenyl)-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propan-1-one
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3-carbohydrazide
- 5-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-1,3-diazinane-2,4,6-trione
- 2-dodecoxy-2,2-diphenyl-ethanoic acid
