2-fluoranyl-5-nitro-benzenesulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)Cl)F
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)Cl)F
InChI
InChI=1S/C6H3ClFNO4S/c7-14(12,13)6-3-4(9(10)11)1-2-5(6)8/h1-3H
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
- 4-azanyl-2,3,5,6-tetrakis(fluoranyl)phenol
- ethyl N-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbamoylamino]carbamate
- ethyl N-[[4-(trifluoromethyl)phenyl]carbamoylamino]carbamate
- 4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,2,4-triazolidine-3,5-dione
- 4-[2,4,6-tris(fluoranyl)phenyl]-1,2,4-triazolidine-3,5-dione
- 4-[4-(trifluoromethyl)phenyl]-1,2,4-triazolidine-3,5-dione
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-(oxidanylidenemethylidene)octane-1-sulfonamide
- 1-[(3Z)-3-(cyclopentylidenehydrazinylidene)-2H-indol-1-yl]ethanone
- ethyl (2E,4E)-5-pyridin-3-ylpenta-2,4-dienoate
- ethyl 5-pyridin-3-ylpentanoate
