2-fluoranyl-5-methyl-benzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)F)S(=O)(=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)F)S(=O)(=O)[O-]
InChI
InChI=1S/C7H7FO3S/c1-5-2-3-6(8)7(4-5)12(9,10)11/h2-4H,1H3,(H,9,10,11)/p-1
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
- (2S)-2-bromanyl-1-(2-fluorophenyl)propan-1-one
- N-(4-chloranyl-3-nitro-phenyl)-2-[[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- [(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
- [(E)-1-azanyl-2-cyano-ethenyl]azanium
- N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-[[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (2R)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-N-(10-oxidanylidene-4H-thieno[3,2-c][1]benzothiepin-9-yl)propanamide
- N-(2-chloranyl-4-nitro-phenyl)-2-[[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- [(1R)-1-(4-methoxyphenyl)-2-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]ethyl]-dimethyl-azanium
- 4-(4-fluoranyl-5-methyl-2-nitro-phenyl)butanoate
- 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(1S)-1-(4-fluorophenyl)ethyl]ethanamide
