(2R)-2-(3,5-dinitrophenyl)sulfanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)[O-])SC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C[C@H](C(=O)[O-])SC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O6S/c1-5(9(12)13)18-8-3-6(10(14)15)2-7(4-8)11(16)17/h2-5H,1H3,(H,12,13)/p-1/t5-/m1/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
- (2R)-2-(3,5-dinitrophenyl)sulfanylpropanoic acid
- (6aS,7S)-7-(4-fluorophenyl)-5,6,6a,7-tetrahydronaphtho[2,1-c][1,5]benzothiazepine
- (4S,5S)-1-tert-butyl-5-methyl-4-propan-2-yl-piperidin-1-ium-3-one
- (3R,4S,5S)-1-tert-butyl-5-methyl-4-propan-2-yl-piperidin-1-ium-3-ol
- 2-[3-nitro-5-(phenylmethyl)sulfonyl-phenyl]sulfanylethanoate
- (3R,4S,5S)-1-tert-butyl-5-methyl-4-propan-2-yl-piperidin-3-ol
- 6-[3-(2-carboxylatopyrazolo[1,5-a]pyrimidin-6-yl)-4-nitro-1H-pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-2-carboxylate
- (6aS,7S)-7-(4-chlorophenyl)-5,6,6a,7-tetrahydronaphtho[2,1-c][1,5]benzothiazepine
- 6-(4-nitropyrazol-1-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
- 3-[(3-chlorophenyl)carbamoylamino]propanoate
