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6-[2,2,2-tris(fluoranyl)ethanoylamino]cyclohex-3-ene-1-carboxylic acid
6-[2,2,2-tris(fluoranyl)ethanoylamino]cyclohex-3-ene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC(C1C(=O)O)NC(=O)C(F)(F)F
Isomeric SMILES
C1C=CCC(C1C(=O)O)NC(=O)C(F)(F)F
InChI
InChI=1S/C9H10F3NO3/c10-9(11,12)8(16)13-6-4-2-1-3-5(6)7(14)15/h1-2,5-6H,3-4H2,(H,13,16)(H,14,15)
Other Product
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- 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
- 3-bromanyl-N-[6-butyl-4-oxidanylidene-5-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]-1H-pyrimidin-2-yl]-2,2-dimethyl-propanamide
- ethyl 2-[[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromene-6-carboxylate
- 3-methyl-N-oxidanyl-N-(phenylsulfonylamino)butanamide
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- 3-(1H-indol-3-yl)-N-oxidanyl-2-(phenylsulfonylamino)propanamide
- 2-[(4-fluorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-oxidanyl-propanamide
- 3-methyl-N-phenylmethoxy-N'-(phenylsulfonyl)butanehydrazide
- 3-(1H-indol-3-yl)-2-(octylsulfonylamino)propanoic acid
- 2-azanyl-3-methyl-N-phenylmethoxy-butanamide
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