diethoxy-(6-ethoxypyridazin-3-yl)oxy-sulfanylidene-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NN=C(C=C1)OP(=S)(OCC)OCC
Isomeric SMILES
CCOC1=NN=C(C=C1)OP(=S)(OCC)OCC
InChI
InChI=1S/C10H17N2O4PS/c1-4-13-9-7-8-10(12-11-9)16-17(18,14-5-2)15-6-3/h7-8H,4-6H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-phenyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
- [6-(4-methylpentan-2-yloxy)pyridazin-3-yl]oxy-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
- 1,3-dimethyl-7H-purine-2,6-dione; ethane-1,2-diamine; pyridine-3-carboxylic acid
- 7-ethanoylchromeno[2,3-b]pyridin-5-one
- ethyl 2-[(2-aminocarbonyl-3-methoxy-phenyl)amino]-2-oxidanylidene-ethanoate
- 4-azanyl-N-[5-azanyl-4-[3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-2-oxidanyl-cyclohexyl]-2-oxidanyl-butanamide
- methyl 8-methyl-2-(2-morpholin-4-ylethyl)-3,7-dihydro-1H-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylate
- 3-oxidanyl-7H-purin-2-one
- 2-ethyl-1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazole
- 5-(phenylmethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
