6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2COC3=C1C=C(C=C3)C(=O)[O-]
Isomeric SMILES
C1C2=CC=CC=C2COC3=C1C=C(C=C3)C(=O)[O-]
InChI
InChI=1S/C15H12O3/c16-15(17)11-5-6-14-13(8-11)7-10-3-1-2-4-12(10)9-18-14/h1-6,8H,7,9H2,(H,16,17)/p-1
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
- 3-bromanylpropyl(triphenyl)phosphanium bromide hydrobromide
- methyl 3-[(11E)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]propanoate
- methyl 11-(2-diethylaminoethylimino)-6H-benzo[c][1]benzoxepine-2-carboxylate
- triphenyl(3-thiomorpholin-4-ylpropyl)phosphanium bromide hydrobromide
- methyl 3-[11-(2-dimethylaminoethylimino)-6H-benzo[c][1]benzoxepin-2-yl]propanoate
- 3-azanylpropyl(triphenyl)phosphanium bromide hydrobromide
- 3-azanylpropyl(triphenyl)phosphanium
- 2-(4a,11a-dihydrobenzo[c][1]benzoxepin-3-yl)ethanoate
- methyl 2-[11-(2-dimethylaminoethylimino)-6H-benzo[c][1]benzoxepin-2-yl]propanoate
- methyl 2-[(11E)-11-[3-(methylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]ethanoate
