6-fluoranyl-4-phenylmethoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C3C=CNC3=CC(=C2)F
Isomeric SMILES
C1=CC=C(C=C1)COC2=C3C=CNC3=CC(=C2)F
InChI
InChI=1S/C15H12FNO/c16-12-8-14-13(6-7-17-14)15(9-12)18-10-11-4-2-1-3-5-11/h1-9,17H,10H2
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 5-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-5-azaspiro[2.2]pentane-4-carboxylate
- O5-methyl O1-(2-methylpropyl) 3,6-dihydro-2H-pyridine-1,5-dicarboxylate
- [(6S,7R,11S)-7-oxidanyl-4-oxidanylidene-5-azaspiro[5.5]undecan-11-yl] ethanoate
- methyl (1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate
- 4-[3-(dimethylamino)phenyl]benzoic acid
- N-methoxy-1-(2-phenoxyphenyl)ethanimine
- 4-nitro-1-phenylsulfanyl-pentan-3-ol
- (2-methyl-1-nitro-propan-2-yl)sulfinylmethylbenzene
- 4-phenyl-1,4-dihydro-3,1-benzothiazin-2-one
- 4-methyl-2-phenyl-thieno[3,2-b]pyridin-5-one
