4-bromanyl-2-fluoranyl-benzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)F)[S-]
Isomeric SMILES
C1=CC(=C(C=C1Br)F)[S-]
InChI
InChI=1S/C6H4BrFS/c7-4-1-2-6(9)5(8)3-4/h1-3,9H/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
- ethyl (2R)-3-oxidanylidene-2-(trifluoromethylsulfanyl)butanoate
- 4-bromanyl-3-fluoranyl-benzenethiolate
- 5,6-bis[bis(fluoranyl)methoxy]-1,3-benzothiazol-2-amine
- 4-bromanyl-3-fluoranyl-benzenethiol
- N-(3-morpholin-4-ium-4-ylpropyl)-4-(trifluoromethyl)benzamide
- (1S)-1-(4-chloranyl-3-fluoranyl-phenyl)ethanol
- N-(3-morpholin-4-ylpropyl)-4-(trifluoromethyl)benzamide
- N-(3-morpholin-4-ium-4-ylpropyl)-2-(trifluoromethyl)benzamide
- ethyl 2-(3-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxylate
- [(2S)-1,1,1-tris(fluoranyl)-3-methoxy-3-oxidanylidene-propan-2-yl]azanium
