1-fluoranyl-3-nitro-2-propan-2-ylsulfanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)SC1=C(C=CC=C1F)[N+](=O)[O-]
Isomeric SMILES
CC(C)SC1=C(C=CC=C1F)[N+](=O)[O-]
InChI
InChI=1S/C9H10FNO2S/c1-6(2)14-9-7(10)4-3-5-8(9)11(12)13/h3-6H,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
- 2-fluoranyl-4-nitro-1-propan-2-ylsulfanyl-benzene
- (E)-1-chloranyl-1,2,3,3-tetrakis(fluoranyl)prop-1-ene
- zinc diborate dihydrate
- 3-[1-(3-azidopropyl)indol-3-yl]-4-(1-methylindol-3-yl)furan-2,5-dione
- 3,4-bis[1-[1-(1-hydroxyethylsulfanyl)ethyl]indol-3-yl]pyrrole-2,5-dione
- tert-butyl 2-[2-[2-(oxan-2-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-2-oxidanyl-ethanoate
- 3-[1-(3-chloranylpropyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione
- 5,5-dimethyloxolane-2-carboxylic acid
- S-[3-[3-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]propyl] ethanethioate
- 3-(oxan-2-yl)-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
