2,2,2-tris(fluoranyl)ethyl (3-nitrophenyl)methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CS(=O)(=O)OCC(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CS(=O)(=O)OCC(F)(F)F
InChI
InChI=1S/C9H8F3NO5S/c10-9(11,12)6-18-19(16,17)5-7-2-1-3-8(4-7)13(14)15/h1-4H,5-6H2
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
- 6-(4-methylphenyl)-8,9,10,11-tetrahydro-7H-benzo[d][1]benzazepine
- [1-[7-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; N,N-diethylethanamine; ruthenium(3+); tetrachloride
- 5,15-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-10-(2,4,6-trimethoxyphenyl)-22,24-dihydro-21H-corrin
- (2S)-2-azanyl-N',N'-bis(2-azanylethyl)-N-[(2S)-1-[(3-ethoxyphenyl)amino]-1-oxidanylidene-4-phenyl-butan-2-yl]butanediamide
- methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[4-[[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]methyl]-1,2,3-triazol-1-yl]phenyl]propanoate
- methyl (2S)-3-[4-(2,1,3-benzothiadiazol-4-yl)-1,2,3-triazol-1-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- (2S)-3-[4-(2,1,3-benzothiadiazol-4-yl)-1,2,3-triazol-1-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- methyl (2S)-6-[4-(2,1,3-benzothiadiazol-4-yl)-1,2,3-triazol-1-yl]-2-(phenylmethoxycarbonylamino)hexanoate
- methyl (2S)-3-[4-[4-(2,1,3-benzothiadiazol-4-yl)-1,2,3-triazol-1-yl]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- (2S)-2-azanyl-N',N'-bis(2-azanylethyl)-N-[(2S)-1-oxidanylidene-4-phenyl-1-[(4-propoxyphenyl)amino]butan-2-yl]butanediamide
