4-chloranyl-3-(trifluoromethyl)benzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[S-])C(F)(F)F)Cl
Isomeric SMILES
C1=CC(=C(C=C1[S-])C(F)(F)F)Cl
InChI
InChI=1S/C7H4ClF3S/c8-6-2-1-4(12)3-5(6)7(9,10)11/h1-3,12H/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
- 3-(2-oxidanylideneazepan-1-yl)propylazanium
- (5-sulfamoylthiophen-2-yl)methylazanium
- 2-chloranyl-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
- (2R)-N-(1-adamantylcarbamoyl)-2-chloranyl-propanamide
- 5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxylate
- 1-(3,4-dimethoxyphenyl)sulfonylpiperazin-4-ium
- N-(3-fluorophenyl)-2-piperazine-1,4-diium-1-yl-ethanamide
- (3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium
- N-[(4-chlorophenyl)methyl]-6-methyl-pyridin-1-ium-2-amine
- N-[(4-bromophenyl)methyl]-4-methyl-pyridin-1-ium-2-amine
