(NE)-N-[diethoxyphosphoryl(thiophen-2-yl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(=NO)C1=CC=CS1)OCC
Isomeric SMILES
CCOP(=O)(/C(=N/O)/C1=CC=CS1)OCC
InChI
InChI=1S/C9H14NO4PS/c1-3-13-15(12,14-4-2)9(10-11)8-6-5-7-16-8/h5-7,11H,3-4H2,1-2H3/b10-9+
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
- [(1R,2S,5R,6R)-7,7-dimethyl-2-oxidanyl-4-oxidanylidene-5-bicyclo[4.1.0]heptanyl]methyl 2,2-dimethylpropanoate
- 3-phenyl-1H-[1]benzofuro[2,3-e][1,2,4]triazin-7-one
- N-(3-methylphenyl)-1-[3-(trifluoromethyl)phenyl]methanimine
- (3S,3aS,6R,6aR,8S,9S,9aS,9bS)-3,6,9-trimethyl-6,8-bis(oxidanyl)-3,3a,4,5,6a,7,8,9,9a,9b-decahydroazuleno[4,5-b]furan-2-one
- (Z)-5-ethylselanyldec-5-en-4-ol
- [(4S,6R,7S)-4,10,10-trimethyl-7-oxidanyl-3-oxidanylidene-6-bicyclo[5.2.1]decanyl] ethanoate
- N-[4,5-dimethoxy-2-(2-oxidanylbut-3-yn-2-yl)phenyl]ethanamide
- methyl (1R,2R)-2-methyl-1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylate
- 2-phenyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepine
- N-(4-methylphenyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazol-2-amine
