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2-[(6-methoxyquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
2-[(6-methoxyquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(C=C2)COC3=CC4=C(C=C3)OCC5=CC=CC=C5C4O
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(C=C2)COC3=CC4=C(C=C3)OCC5=CC=CC=C5C4O
InChI
InChI=1S/C25H21NO4/c1-28-19-8-10-23-16(12-19)6-7-18(26-23)15-29-20-9-11-24-22(13-20)25(27)21-5-3-2-4-17(21)14-30-24/h2-13,25,27H,14-15H2,1H3
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
- 2-[[11-(2H-1,2,3,4-tetrazol-5-ylmethylsulfanyl)-6,11-dihydrobenzo[c][1]benzoxepin-2-yl]oxymethyl]quinoline
- 2-[[2-[(7-chloranylquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]ethanoic acid
- 2-[(7-chloranyl-6-fluoranyl-quinolin-2-yl)methoxy]-11-oxidanyl-6,11-dihydrobenzo[c][1]benzoxepine-7-carbonitrile
- 2-[(4-acetyloxyphenoxy)methyl]-4-cyano-benzoic acid
- 2-[(7-fluoranylquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
- 3-[[2-[(7-chloranyl-6-ethylsulfanyl-quinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]propanoic acid
- ethyl (E)-3-(cyclopropylamino)-2-[2,3,4,5-tetrakis(fluoranyl)-6-methyl-phenyl]carbonyl-prop-2-enoate
- 8-bromanyl-2-oxidanyl-6H-benzo[c][1]benzoxepin-11-one
- 1-chloranyl-2,3,5-tris(fluoranyl)-4-methyl-benzene
- 2-[(8-fluoranylquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
