2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NN1)SCC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=NN1)SCC(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O4S/c1-3-5(9(12)13)6(8-7-3)14-2-4(10)11/h2H2,1H3,(H,7,8)(H,10,11)/p-1
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
- [(E)-3-dimethylazaniumylideneprop-1-enyl]-dimethyl-azanium
- (4E)-2-(2-chlorophenyl)-4-[(2-methoxynaphthalen-1-yl)methylidene]-1,3-oxazol-5-one
- 1-methyl-4-(phenylcarbonyl)pyrazole-3-carboxylate
- (4Z)-2-naphthalen-1-yl-4-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-oxazol-5-one
- (1S,2S)-1-(1-methylbenzimidazol-2-yl)-1-phenyl-2-pyridin-3-yl-propane-1,2-diol
- (4E)-4-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one
- (3R)-3-(1-phenylethenyl)-1,3-dihydroindol-2-one
- (1S,2R)-2-(3,5-dimethylpyrazol-1-yl)-1-(4-methoxyphenyl)-2-phenyl-ethanol
- (1S)-2-methoxy-1-(1-methylbenzimidazol-2-yl)-1-phenyl-ethanol
- 3-[(3-methyl-4-nitro-phenyl)carbonylamino]benzoate
