3,5-dinitro-2-phenylsulfanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=C(C=C(C=C2C(=O)O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)SC2=C(C=C(C=C2C(=O)O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O6S/c16-13(17)10-6-8(14(18)19)7-11(15(20)21)12(10)22-9-4-2-1-3-5-9/h1-7H,(H,16,17)
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
- 2-(6-nitro-1H-benzimidazol-2-yl)quinoline
- 2-bromanyl-4-methyl-6-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)phenol
- 1-[4-(3,4-dimethylphenyl)-2-phenyl-3-thiophen-2-yl-3H-1,2,4-triazol-5-yl]ethanone
- 2-(3,5-dimethylphenoxy)-N-[[4-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]piperazin-1-yl]phenyl]carbamothioyl]ethanamide
- 3-(4-bromophenyl)-2-(1-phenylethylsulfanyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
- (2-morpholin-4-ylcarbonylphenyl) 2,2,2-triphenylethanoate
- 3-methoxy-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide
- 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-(4-chlorophenyl)ethanamide
- ethyl 3-[[5-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
- N-(4-fluorophenyl)-2-[4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanamide
