2-azanyl-4-(trifluoromethylsulfanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1SC(F)(F)F)N)O
Isomeric SMILES
C1=CC(=C(C=C1SC(F)(F)F)N)O
InChI
InChI=1S/C7H6F3NOS/c8-7(9,10)13-4-1-2-6(12)5(11)3-4/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
- 1-tert-butyl-1-(2-methoxyphenyl)-3-naphthalen-1-yl-thiourea
- 3-tert-butyl-2-nitro-phenol
- 6-(4-methylphenoxy)pyridin-3-amine dihydrochloride
- 2-[1-[3-(aminomethyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]ethylsulfanyl]-6-chloranyl-pyrimidin-4-amine
- ethanoic acid; N-ethylhydroxylamine
- 2-[1-[3-(aminomethyl)furo[2,3-c]pyridin-5-yl]ethylsulfanyl]-6-(trifluoromethyl)pyrimidin-4-amine
- (4-chloranyl-1-phenyl-butan-2-yl) N-oxidanylidenecarbamate
- 2-[2-[(E)-but-2-enyl]-1-oxidanylidene-pyrrolidin-1-ium-2-yl]sulfanyl-6-chloranyl-pyrimidin-4-amine
- [[2,3-bis(2-methylphenyl)phenyl]amino] phosphate
- 2-(4-azanyl-6-chloranyl-pyrimidin-2-yl)sulfanyl-3-methyl-but-2-enoic acid
