2-fluoranyl-4-phenylmethoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)N)F
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC(=C(C=C2)N)F
InChI
InChI=1S/C13H12FNO/c14-12-8-11(6-7-13(12)15)16-9-10-4-2-1-3-5-10/h1-8H,9,15H2
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
- 2-azanyl-2-oxidanylidene-ethanethiolate; trimethylstannanylium
- methyl 6-bromanyl-1H-indole-3-carboxylate
- ethyl 4-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)-1,3-dihydropyrimidine-5-carboxylate
- 4-methyl-6-[4-(trifluoromethyl)pyridin-2-yl]pyrimidin-2-amine
- 2-(1,3-benzodioxol-5-yl)-1-benzofuran-6-ol
- 2-methoxy-6-(2-morpholin-4-ylethoxy)pyrimidin-4-amine
- 1-(4-fluorophenyl)-2-methyl-4-phenyl-but-3-yn-2-ol
- 5-fluoranyl-3-(2,3,5,8-tetrahydroindolizin-6-yl)-1H-indole
- 1-oxidanyl-1,1-diphenyl-pentan-2-one
- 2-(4-methylphenyl)-2-morpholin-4-yl-pent-4-ynenitrile
