4-(1H-indol-4-yloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C(=C1)OC3=CC=C(C=C3)O
Isomeric SMILES
C1=CC2=C(C=CN2)C(=C1)OC3=CC=C(C=C3)O
InChI
InChI=1S/C14H11NO2/c16-10-4-6-11(7-5-10)17-14-3-1-2-13-12(14)8-9-15-13/h1-9,15-16H
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
- [(4S,7R,7aR)-7-acetyloxy-2-oxidanylidene-4,5,7,7a-tetrahydrofuro[2,3-c]pyran-4-yl] ethanoate
- [(4S)-2-oxidanylidene-4,5-dihydrofuro[2,3-c]pyran-4-yl] ethanoate
- [(4S,7R,7aR)-4-ethoxycarbonyloxy-2-oxidanylidene-4,5,7,7a-tetrahydrofuro[2,3-c]pyran-7-yl] ethyl carbonate
- 4-[6-(methylamino)pyrimidin-4-yl]oxy-2-nitro-phenol
- 4-(3-fluoranyl-5-nitro-4-oxidanyl-phenoxy)-N-methyl-pyridine-2-carboxamide
- N-[4-(3-bromanylpropyliminomethyl)phenyl]ethanamide
- [(2R,7R,8R,10R,11S,12S,13R)-7-acetyloxy-11-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4-acetyloxy-4,6-dimethyl-5-propanoyloxy-oxan-2-yl]oxy-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-12-methoxy-2,8-dimethyl-15-oxidanylidene-10-(2-oxidanylideneethyl)-5-(phenylmethyl)-1-oxa-5-azacyclopentadec-13-yl] propanoate
- (3S,4R)-3-(4-acetamidophenyl)-2-(3-bromanylpropyl)-6,7-dimethoxy-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxylic acid
- 4-chloranyl-2-[(2R,6R)-4-phenyl-2-thiophen-3-yl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol
- (3S,4R)-2-(3-chloranylpropyl)-6,7-dimethoxy-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxylic acid
