methyl 2-methoxy-2-(2-nitrophenyl)sulfanyl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(=O)OC)SC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
COC(C(=O)OC)SC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C10H11NO5S/c1-15-9(12)10(16-2)17-8-6-4-3-5-7(8)11(13)14/h3-6,10H,1-2H3
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
- 3-[(2-fluorophenyl)methyl]-N-methyl-purin-6-amine
- 3-[(2-fluorophenyl)methyl]-N-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
- 2,2-dideuterio-2-[[(1R,4S)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptan-4-yl]carbonylamino]ethanoic acid
- 4-(hydroxymethyl)-1,6,8-trimethyl-furo[2,3-h]quinolin-2-one
- 1-(2-hydroxyethyloxymethyl)-5-(methoxymethyl)-6-methyl-4-(methylamino)pyrimidin-2-one
- ethyl 3,7-dimethyl-2-propan-2-yl-pyrazolo[1,5-a]pyrimidine-6-carboxylate
- (2S)-2-(7-oxidanylidene-1,4-diazepan-1-yl)-3-phenyl-propanamide
- N-[5-(3-oxidanylpropyl)-3,6-dihydro-2H-pyridin-1-yl]pyridine-2-carboxamide
- 1-phenyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
- N-(6,8-dimethyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-yl)-N',N'-dimethyl-ethane-1,2-diamine
