4-[(4-nitrophenyl)methylsulfanyl]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCSCC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(=O)CCSCC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO3S/c1-9(13)6-7-16-8-10-2-4-11(5-3-10)12(14)15/h2-5H,6-8H2,1H3
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
- methyl 2-(propanoylamino)sulfanylbenzoate
- ethyl (3R,3aS,4R)-3-methoxy-4-methyl-2,3,3a,4,5,6-hexahydro-1H-indole-7-carboxylate
- 1-cyclohexyl-3-methyl-2-phenyl-pyrrole
- N-[1-(4-bromophenyl)ethenyl]ethanamide
- ethyl 4-oxidanyl-5-oxidanylidene-2-(trifluoromethyl)furan-2-carboxylate
- 7-chloranyl-3-(fluoranylmethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 4-methoxy-2-(trifluoromethylsulfinyl)phenol
- (R)-[(1R,2R)-2-(2-chlorophenyl)cyclopropyl]-(furan-2-yl)methanamine
- 3-diethylphosphoryloxy-[1,2,3]triazolo[4,5-b]pyridine
- ethyl 2-[4-azanyl-2,5-bis(chloranyl)phenyl]ethanoate
