methoxy-methyl-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COP(=S)(C)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CO[P@@](=S)(C)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H10NO4PS/c1-12-14(2,15)13-8-5-3-7(4-6-8)9(10)11/h3-6H,1-2H3/t14-/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
- ethyl 3-(4-methyl-3-nitro-phenyl)propanoate
- 2-(6,7-dimethoxyquinolin-4-yl)ethanoic acid
- phenylcarbonyl (2S,3S)-3-methyl-5-oxidanylidene-pyrrolidine-2-carboxylate
- 7-(4-methylphenyl)pyrimido[1,2-b]pyridazin-4-one
- 5-cyclopropyl-3-phenylmethoxy-1,3-oxazolidine-2,4-dione
- (2R)-2-(4-fluorophenyl)-2-[(2R)-2-methylpyrrolidin-1-yl]ethanoic acid
- 3-ethyl-4-(phenylsulfonyl)-1,2-oxazole
- ethyl (1S,4S,9aS)-1-methyl-2-oxidanylidene-1,3,4,6,9,9a-hexahydroquinolizine-4-carboxylate
- 2-(2-methyl-6-phenyl-phenyl)-4,5-dihydro-1,3-oxazole
- tert-butyl 3-azanyl-5-cyclobutyl-pyrazole-1-carboxylate
