2-[(6-methoxy-1-benzofuran-2-yl)methylamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(O2)CNC3=CC=CC=C3O
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(O2)CNC3=CC=CC=C3O
InChI
InChI=1S/C16H15NO3/c1-19-12-7-6-11-8-13(20-16(11)9-12)10-17-14-4-2-3-5-15(14)18/h2-9,17-18H,10H2,1H3
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 2-[(2R,6S)-1-(2-hydroxyethyl)-6-pentyl-piperidin-2-yl]ethanoate
- (2S)-2-(1,3-benzodioxol-5-ylmethylideneamino)-2-phenyl-ethanol
- 4-[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]phenol
- methyl (Z)-4-[[phenyl(pyrazol-1-yl)methylidene]amino]but-3-enoate
- 9-ethyl-2-[(phenylmethyl)amino]-3H-purin-6-one
- (Z)-3-(3-fluorophenyl)-N-methyl-3-(2-methylphenyl)prop-2-enamide
- N1-dodecylbutane-1,2,4-triamine
- ethyl (E)-3-[4-(methylsulfonylamino)phenyl]prop-2-enoate
- methyl (2Z)-3-(4-chlorophenyl)-3-ethoxy-2-hydroxyimino-propanoate
- N-tert-butyl-5-chloranyl-2-nitro-benzohydrazide
