(2R)-2-(4-methoxy-2-nitro-phenyl)sulfanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)[O-])SC1=C(C=C(C=C1)OC)[N+](=O)[O-]
Isomeric SMILES
C[C@H](C(=O)[O-])SC1=C(C=C(C=C1)OC)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO5S/c1-6(10(12)13)17-9-4-3-7(16-2)5-8(9)11(14)15/h3-6H,1-2H3,(H,12,13)/p-1/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
- (2R)-2-(4-methoxy-2-nitro-phenyl)sulfanylpropanoic acid
- (4S)-N-(2-thiophen-2-ylethyl)-1,3-thiazolidin-3-ium-4-carboxamide
- (4S)-N-(2-thiophen-2-ylethyl)-1,3-thiazolidine-4-carboxamide
- cyclopentyl-[2,2,2-tris(fluoranyl)ethyl]azanium
- [2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl] 5-ethoxy-4-methoxy-2-nitro-benzoate
- 4-[(2-acetamidoethanoylamino)methyl]benzoate
- (2R)-2-azanyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-methyl-butanamide
- (2R)-2-azanyl-N-(4-bromanyl-3-methyl-phenyl)-3-methyl-butanamide
- (3S)-1-(4-bromophenyl)sulfonyl-3-isocyanato-piperidine
- 2-(4-cyanophenoxy)ethyl 5-ethoxy-4-methoxy-2-nitro-benzoate
