4-azanyl-2-(trifluoromethyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)C(F)(F)F)S
Isomeric SMILES
C1=CC(=C(C=C1N)C(F)(F)F)S
InChI
InChI=1S/C7H6F3NS/c8-7(9,10)5-3-4(11)1-2-6(5)12/h1-3,12H,11H2
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-(4-fluorophenyl)-2-piperidin-1-yl-propan-1-ol
- antimony(3+); 2,3-bis(oxidanidyl)butanedioate; hydron; 3-methylaniline
- 2-azanyl-2-methyl-3-phenyl-propan-1-ol hydrochloride
- antimony(3+); 2,3-bis(oxidanidyl)butanedioate; hydron; 2-methylaniline
- 2-azanyl-2-methyl-3-phenyl-propan-1-ol
- antimony(3+); 2,3-bis(oxidanidyl)butanedioate; hydron; 4-methylaniline
- 2-azanyl-3-(4-chlorophenyl)-2-methyl-propan-1-ol
- 2-azanyl-3-(2-fluorophenyl)propan-1-ol hydrochloride
- 2-(2H-1,2,3,4-tetrazol-5-yl)pyrido[2,1-b]quinazolin-11-one
- 2-azanyl-3-(3-fluorophenyl)propan-1-ol hydrochloride
