2-azanyl-4-(trifluoromethyloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1OC(F)(F)F)N)O
Isomeric SMILES
C1=CC(=C(C=C1OC(F)(F)F)N)O
InChI
InChI=1S/C7H6F3NO2/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
- 4-[4-(trifluoromethyloxy)phenyl]-1,3-thiazol-2-amine
- 2-azanyl-4-(1H-indol-3-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
- N-[2-(1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide
- 4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]benzamide
- 5-bromanyl-4,6-dimethyl-pyrimidin-2-amine
- 2-[1-azanyl-2-[3-(trifluoromethyl)phenoxy]ethylidene]propanedinitrile
- 5-azanyl-2-[3-(trifluoromethyl)phenyl]sulfanyl-benzenecarbonitrile
- N-[2-(1H-indol-3-yl)ethyl]-4-methyl-benzamide
- 4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
- 6-(trifluoromethyl)pyridin-3-amine
