1-methoxy-6,11-dihydrobenzo[c][1]benzoxepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CC3=CC=CC=C3CO2
Isomeric SMILES
COC1=CC=CC2=C1CC3=CC=CC=C3CO2
InChI
InChI=1S/C15H14O2/c1-16-14-7-4-8-15-13(14)9-11-5-2-3-6-12(11)10-17-15/h2-8H,9-10H2,1H3
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
- (E)-[azanyl-[(4-piperidin-1-ylphenyl)carbonylamino]methylidene]-methylsulfonyl-azanium; 2-oxidanylpropane-1,2,3-tricarboxylate
- 2-[(7-chloranylquinolin-2-yl)methoxy]-8-(2H-1,2,3,4-tetrazol-5-yl)-6H-benzo[c][1]benzoxepin-11-one
- 2-[[2-(quinolin-2-ylmethoxy)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]ethanoic acid
- 2-[[2-[(7-chloranylquinolin-2-yl)methoxy]-6,11-dihydro-1H-benzo[c][1]benzoxepin-2-yl]sulfanyl]ethanamine
- 3-[[2-[(7-chloranylquinolin-2-yl)methoxy]-10-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]propanoic acid
- sodium; bis(oxidanidyl)-oxidanylidene-phosphanium; hydron
- 3-[[2-[[7-[bis(fluoranyl)methoxy]quinolin-2-yl]methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]propanoic acid
- 2-[[11-[2-(2H-1,2,3,4-tetrazol-5-yl)ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepin-2-yl]oxymethyl]quinoline
- (6-ethylquinolin-2-yl)methanol
- carbamimidoyl-(3-methylsulfonyl-4-piperidin-1-yl-phenyl)carbonyl-azanium; 2,3,4,5,6-pentakis(oxidanyl)hexanoate
