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2-[(6-ethylquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
2-[(6-ethylquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)N=C(C=C2)COC3=CC4=C(C=C3)OCC5=CC=CC=C5C4O
Isomeric SMILES
CCC1=CC2=C(C=C1)N=C(C=C2)COC3=CC4=C(C=C3)OCC5=CC=CC=C5C4O
InChI
InChI=1S/C26H23NO3/c1-2-17-7-11-24-18(13-17)8-9-20(27-24)16-29-21-10-12-25-23(14-21)26(28)22-6-4-3-5-19(22)15-30-25/h3-14,26,28H,2,15-16H2,1H3
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
- N-[bis(azanyl)methylidene]-4-[2,5-bis(chloranyl)phenyl]sulfanyl-3-methylsulfonyl-benzamide hydrochloride
- 2-[(7-chloranylquinolin-2-yl)methoxy]-7-(2H-1,2,3,4-tetrazol-5-yl)-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
- 3-[[2-[[5,7-bis(chloranyl)quinolin-2-yl]methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]propanoic acid
- 2-[[2-[(7-chloranylquinolin-2-yl)methoxy]-11-oxidanylidene-6H-benzo[c][1]benzoxepin-8-yl]sulfanyl]ethanoic acid
- 2-(quinolin-2-ylmethoxy)-8-(2H-1,2,3,4-tetrazol-5-yl)-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
- 3-[[2-[(7-chloranyl-6-fluoranyl-quinolin-2-yl)methoxy]-7-cyano-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]propanoic acid
- 3-[[2-(quinolin-2-ylmethoxy)-8-(2H-1,2,3,4-tetrazol-5-yl)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]propanoic acid
- (8-fluoranylquinolin-2-yl)methanol
- N-[2-[[2-(quinolin-2-ylmethoxy)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]ethyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzenesulfonamide
- 8-bromanyl-2-[(7-chloranylquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
