5-[(4-fluorophenyl)methoxymethyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)O)COCC3=CC=C(C=C3)F
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)O)COCC3=CC=C(C=C3)F
InChI
InChI=1S/C17H14FNO2/c18-14-6-3-12(4-7-14)10-21-11-13-5-8-16(20)17-15(13)2-1-9-19-17/h1-9,20H,10-11H2
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
- 2-[3-(morpholin-4-ylmethyl)phenyl]-1H-benzimidazole-4-carboxamide
- 5-[[1-(phenylmethyl)pyrrolidin-3-yl]oxymethyl]quinolin-8-ol
- N-(2-fluorophenyl)-8-oxidanyl-quinoline-5-carboxamide
- (2S,3R)-2-[[2-[[(2S)-2-[2-[(2R)-2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propoxy]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoic acid
- N-[5-[(3S,6R,9S,12R)-3-butan-2-yl-6-[(4-methoxyphenyl)methyl]-2,5,8,11-tetrakis(oxidanylidene)-1,4,7,10-tetrazabicyclo[10.3.0]pentadecan-9-yl]pentyl]-N-oxidanyl-methanamide
- 2-azanyl-N-(4-hydroxyphenyl)-7-oxidanylidene-chromene-3-carboxamide
- 2-azanyl-N-(3-hydroxyphenyl)-7-oxidanylidene-chromene-3-carboxamide
- 2-azanylidene-N-(4-hydroxyphenyl)-8-oxidanyl-chromene-3-carboxamide
- N-[4-[3-[(3,4-dimethoxyphenyl)methylamino]propoxy]phenyl]-9-oxidanylidene-9a,10-dihydro-4aH-acridine-4-carboxamide
- [(1R,2R,3aR,4S,5S,6E,9S,10R,11S,13R,13aS)-2,4,9,13-tetraacetyloxy-2,5,8,8-tetramethyl-12-methylidene-11-(2-methylpropoxy)-3a,10-bis(oxidanyl)-3,4,5,9,10,11,13,13a-octahydro-1H-cyclopenta[12]annulen-1-yl] benzoate
