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methyl 1-methylidene-6,11-dihydro-2H-benzo[c][1]benzoxepine-2-carboxylate
methyl 1-methylidene-6,11-dihydro-2H-benzo[c][1]benzoxepine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1C=CC2=C(C1=C)CC3=CC=CC=C3CO2
Isomeric SMILES
COC(=O)C1C=CC2=C(C1=C)CC3=CC=CC=C3CO2
InChI
InChI=1S/C17H16O3/c1-11-14(17(18)19-2)7-8-16-15(11)9-12-5-3-4-6-13(12)10-20-16/h3-8,14H,1,9-10H2,2H3
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 1-(2-chloroethylsulfanyl)-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
- ethyl 11-(1H-benzimidazol-2-ylmethylamino)-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
- N-[5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]cyclohexanecarboxamide
- butyl N-butoxycarbonyl-N-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)carbamate
- (11E)-11-[1-(3H-[1,2]dioxolo[3,4-f]benzimidazol-5-yl)ethylidene]-6H-benzo[c][1]benzoxepine-2-carboxylic acid
- N-[5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]-3-methyl-butanamide
- N-[5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]-3-cyclopentyl-propanamide; ethanedioic acid
- N-[5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]-3-cyclopentyl-propanamide
- 3,3-dimethylbutyl N-[5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]carbamate
- propan-2-yl 2-methyl-2-[11-(pyridin-3-ylamino)-6,11-dihydrobenzo[c][1]benzoxepin-2-yl]propanoate
