methyl (2R)-2-[(2,4-dinitrophenyl)sulfonylamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)OC)NS(=O)(=O)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C[C@H](C(=O)OC)NS(=O)(=O)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H11N3O8S/c1-6(10(14)21-2)11-22(19,20)9-4-3-7(12(15)16)5-8(9)13(17)18/h3-6,11H,1-2H3/t6-/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
- [(2S,3R,4R,5R,6R)-4,5-diacetyloxy-2-methyl-6-(nitromethyl)oxan-3-yl] ethanoate
- methyl 6-acetyloxy-4-methoxy-2,5-bis(oxidanylidene)-6-phenyl-1H-pyridine-3-carboxylate
- 3-ethoxycarbonyl-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridazine-5-carboxylic acid
- (2S)-1-diphenylphosphoryl-2-(phenylmethyl)aziridine
- (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(4-methoxyphenyl)-3-oxidanyl-3-prop-2-enyl-azetidin-2-one
- methyl 4-[3-methoxy-3-oxidanylidene-2-(phenylmethyl)propanoyl]piperidine-1-carboxylate
- tert-butyl N-(4-cyanophenyl)-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate
- (phenylmethyl) N-[(1R)-1-[(2R,3S)-2,3-dimethyl-5-oxidanylidene-oxolan-2-yl]-3-methyl-butyl]carbamate
- 6-tert-butyl-5-oxidanyl-7-oxidanylidene-N,N-di(propan-2-yl)-5H-pyrrolo[3,4-b]pyridine-3-carboxamide
- 3,4-ditert-butyl-1-(4-methylphenyl)sulfonyl-pyrrole
