4-[bis(fluoranyl)-phenyl-methoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(OC2=CC=C(C=C2)N)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C(OC2=CC=C(C=C2)N)(F)F
InChI
InChI=1S/C13H11F2NO/c14-13(15,10-4-2-1-3-5-10)17-12-8-6-11(16)7-9-12/h1-9H,16H2
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
- ethanoic acid; ethyl 2,2-dihexyltetradecanoate
- 6-(1-methylimidazol-2-yl)-N-(4-phenylmethoxyphenyl)pyrido[3,4-d]pyrimidin-4-amine
- bis(chloranyl)methane; methanol
- 2-[4-[[6-(dimethylamino)pyrido[3,4-d]pyrimidin-4-yl]amino]phenyl]-2-phenyl-ethanenitrile hydrochloride
- bis(chloranyl)methane; methanol
- 6-(4-methylpiperazin-1-yl)-N-(4-phenylmethoxyphenyl)pyrido[3,4-d]pyrimidin-4-amine
- 2-[methyl-[4-[[4-(phenylsulfonyl)phenyl]amino]pyrido[3,4-d]pyrimidin-6-yl]amino]ethanol
- 4-[2,3-bis[[(E)-octadec-9-enoyl]oxy]propoxy]-4-oxidanylidene-butanoic acid
- N-(4-phenylmethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine
- 2,3-bis(chloranyl)cyclohex-2-ene-1,4-dione
