2-[3-(4-methylphenyl)sulfanyl-4-nitro-phenyl]carbonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SC2=C(C=CC(=C2)C(=O)C3=CC=CC=C3C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)SC2=C(C=CC(=C2)C(=O)C3=CC=CC=C3C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C21H15NO5S/c1-13-6-9-15(10-7-13)28-19-12-14(8-11-18(19)22(26)27)20(23)16-4-2-3-5-17(16)21(24)25/h2-12H,1H3,(H,24,25)
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
- 5-chloranyl-2,4-dimorpholin-4-yl-aniline
- 2-thiophen-3-ylsulfonylethanenitrile
- 4-(4-chlorophenyl)-3-(2-morpholin-4-ylphenyl)-1,3-thiazol-2-imine hydrochloride
- 4-(4-chlorophenyl)-3-(2-morpholin-4-ylphenyl)-1,3-thiazol-2-imine
- 1-chloranyl-3-nitro-2-phenoxy-benzene
- 6,7-dimethoxy-N-(4-nitrophenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- 2-[2,6-dinitro-4-(trifluoromethyl)phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
- 2,2-dimethyl-N-(6-methyl-4-oxidanylidene-1H-quinazolin-2-yl)propanamide
- diethyl 2-[[(2-morpholin-4-ylphenyl)amino]methylidene]propanedioate
- 2-(4-azanyl-3-nitro-phenyl)carbonylbenzoic acid
