2-[2-[(2-nitrophenyl)sulfanylamino]phenyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)O)NSC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)O)NSC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C14H12N2O4S/c17-14(18)9-10-5-1-2-6-11(10)15-21-13-8-4-3-7-12(13)16(19)20/h1-8,15H,9H2,(H,17,18)
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
- propan-2-yloxycarbonyloxymethyl 6-[2-(2-aminophenyl)ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 2-[[2-azido-2-(4-fluorophenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 2-[[2-azido-2-(4-fluorophenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- ethoxycarbonyloxymethyl 6-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- ethoxycarbonyloxymethyl 6-[2-(2-aminophenyl)ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- dicyclohexylazanium; 2-[(2-nitrophenyl)sulfanylamino]-2-phenyl-ethanoate
- (3-azanyl-6-methyl-heptan-2-yl) ethanoate
- methoxycarbonyloxymethyl 6-[2-(2-aminophenyl)ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium methyl (Z)-3-[(2-oxidanylidene-2-thiophen-3-yloxy-ethyl)amino]but-2-enoate
- 2-chloranyl-N-(2,3-dihydro-1H-inden-4-yl)-N-propan-2-yl-ethanamide
