4-[bis(2-fluoranylethyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N(CCF)CCF)O
Isomeric SMILES
C1=CC(=CC=C1N(CCF)CCF)O
InChI
InChI=1S/C10H13F2NO/c11-5-7-13(8-6-12)9-1-3-10(14)4-2-9/h1-4,14H,5-8H2
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
- methyl (2S)-2-(hydroxymethyl)-7-oxidanylidene-azepane-2-carboxylate
- 2-azanyl-4-phenoxy-phenol
- ethyl 2-[(E)-2-cyanoethenyl]benzoate
- 7-methoxy-2,3-dihydropyrrolo[1,2-a]indol-1-one
- 4-(4-methylphenyl)-1H-pyrrole-3-carboxylic acid
- (3aS,9bR)-5-methyl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one
- methyl 5-phenyl-1H-pyrrole-3-carboxylate
- N-(2-methyl-1-morpholin-4-ium-4-ylidene-propan-2-yl)-N-oxidanidyl-nitrous amide
- 2-(5-azanylpyrazol-1-yl)-1-phenyl-ethanone
- 2-(3-azanylpyrazol-1-yl)-1-phenyl-ethanone
