2-fluoranyl-4-oxidanyl-benzenesulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)F)S(=O)(=O)Cl
Isomeric SMILES
C1=CC(=C(C=C1O)F)S(=O)(=O)Cl
InChI
InChI=1S/C6H4ClFO3S/c7-12(10,11)6-2-1-4(9)3-5(6)8/h1-3,9H
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-(2,3-dihydro-1H-pyrrolo[3,4-b]indol-4-yl)-1,3,4,9-tetrahydropyrido[4,3-b]indole
- 2-fluoranyl-4-oxidanyl-benzenesulfonamide
- 1-[[naphthalen-1-yl(diphenyl)methoxy]-diphenyl-methyl]naphthalene
- (5-fluoranylcyclohexa-1,5-dien-1-yl) sulfite
- (5-fluoranylcyclohexa-1,5-dien-1-yl) hydrogen sulfite
- (5-fluoranylcyclohexa-1,5-dien-1-yl) methanoate
- phosphanium pyrrolidine
- tris(2,5-dimethylphenyl)-tris(2,5-dimethylphenyl)silyloxy-silane
- (2,2,7,7-tetramethyl-6-oxa-1-azabicyclo[3.1.1]heptan-4-yl) 2-ethylhexanoate
- N,N-bis[1-(diethylamino)ethyl]-2-methyl-prop-2-enamide
