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methyl 11-(cyanomethyl)-6,11-dihydrobenzo[c][1]benzoxepine-3-carboxylate
methyl 11-(cyanomethyl)-6,11-dihydrobenzo[c][1]benzoxepine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=C(C=C1)C(C3=CC=CC=C3CO2)CC#N
Isomeric SMILES
COC(=O)C1=CC2=C(C=C1)C(C3=CC=CC=C3CO2)CC#N
InChI
InChI=1S/C18H15NO3/c1-21-18(20)12-6-7-16-15(8-9-19)14-5-3-2-4-13(14)11-22-17(16)10-12/h2-7,10,15H,8,11H2,1H3
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
- 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
- ethyl 2-(trimethylsilylmethyl)benzoate
