ethyl 11-oxidanylidene-6H-benzo[c][1]benzoxepine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CO2
Isomeric SMILES
CCOC(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CO2
InChI
InChI=1S/C17H14O4/c1-2-20-17(19)11-7-8-14-15(9-11)21-10-12-5-3-4-6-13(12)16(14)18/h3-9H,2,10H2,1H3
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 11-(cyanomethyl)-6,11-dihydrobenzo[c][1]benzoxepine-3-carboxylate
- 5-[(E)-[3-(bromomethyl)-6H-benzo[c][1]benzothiepin-11-ylidene]methyl]-1-(triphenylmethyl)-1,2,3,4-tetrazole
- 3-methyl-2-[pentanoyl-[[11-(2H-1,2,3,4-tetrazol-5-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepin-3-yl]methyl]amino]butanoic acid
- (11-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-3-yl)methyl ethanoate
- 3-(chloromethyl)-6,11-dihydrobenzo[c][1]benzoxepine
- 3-[(4-methylpiperazin-1-yl)methyl]-5,6-dihydrobenzo[b][1]benzazepine-11-carbaldehyde
- [1-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)-2,2-dimethyl-propoxy]-dimethyl-silicon
- 3-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepine
- 1-methyl-6,11-dihydrobenzo[c][1]benzoxepine
- methyl (11Z)-11-[[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]methylidene]-6H-benzo[c][1]benzothiepine-3-carboxylate
