4-fluoranyl-N,N-dimethyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)S(=O)(=O)C1=CC=C(C=C1)F
Isomeric SMILES
CN(C)S(=O)(=O)C1=CC=C(C=C1)F
InChI
InChI=1S/C8H10FNO2S/c1-10(2)13(11,12)8-5-3-7(9)4-6-8/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-[4-[2,5-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]ethanol
- 1-(4-chloranyl-2-methyl-phenyl)-3-(2-methylpropyl)thiourea
- [4-(3-methylphenyl)piperazin-1-yl]-(4-nitrophenyl)methanethione
- (4-bromophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
- 4-methyl-N-[2,4,5-tris(chloranyl)phenyl]benzamide
- 5-methyl-4-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-1-propyl-pyrazole
- N-(3,5-dimethoxyphenyl)morpholine-4-carbothioamide
- N-(pyridin-3-ylmethyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- 4-chloranyl-N-(4-phenylmethoxyphenyl)benzamide
- (3-nitrophenyl)-(4-phenylpiperazin-1-yl)methanone
