1-[4-(3-methoxyphenyl)sulfanyl-3-nitro-phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)SC2=CC=CC(=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)SC2=CC=CC(=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C15H13NO4S/c1-10(17)11-6-7-15(14(8-11)16(18)19)21-13-5-3-4-12(9-13)20-2/h3-9H,1-2H3
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,4S)-4-methoxy-1-(4-methylpiperidin-1-yl)sulfonyl-pyrrolidin-1-ium-2-carboxylate
- N,4,5-trimethyl-2-nitro-benzenesulfonamide
- (4-ethylcyclohexyl)-[(1R)-1-(2-methoxyphenyl)ethyl]azanium
- 3-[[2,4,5-tris(fluoranyl)-3-oxidanidyl-phenyl]carbonylamino]thiophene-2-carboxylate
- 3-[[2,4,5-tris(fluoranyl)-3-oxidanyl-phenyl]carbonylamino]thiophene-2-carboxylic acid
- 2-[(4-ethylphenyl)amino]-5-nitro-benzoate
- N-[3-[(3-aminophenyl)sulfonylamino]phenyl]ethanamide
- N-(2-azanyl-5-chloranyl-phenyl)-3-(4-bromanylphenoxy)propanamide
- 1-[[(2,4-dichlorophenyl)amino]methyl]naphthalen-2-ol
- 2-(pyrimidin-2-ylsulfamoylmethyl)benzenecarbothioamide
