dimethyl 1-(cyclohexylmethyl)-4,5-dihydroazepine-2,3-dicarboxylate
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Canonical SMILES:
COC(=O)C1=C(N(C=CCC1)CC2CCCCC2)C(=O)OC
Isomeric SMILES
COC(=O)C1=C(N(C=CCC1)CC2CCCCC2)C(=O)OC
InChI
InChI=1S/C17H25NO4/c1-21-16(19)14-10-6-7-11-18(15(14)17(20)22-2)12-13-8-4-3-5-9-13/h7,11,13H,3-6,8-10,12H2,1-2H3
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
- (5R)-N-methoxy-N-methyl-5-oxidanyl-3-oxidanylidene-9-phenyl-nonanamide
- 3-dibenzofuran-4-yloxy-8-methyl-8-azabicyclo[3.2.1]octane
- 3-tert-butyl-6-methoxy-4-phenyl-2H-isoquinolin-1-one
- 1-[1-(3-pyrrolidin-1-ylphenyl)benzimidazol-5-yl]ethanol
- 6-[[3-(trifluoromethyl)phenyl]amino]-1H-pyrazolo[3,4-d][1,3]thiazin-4-one
- methyl 4-[3-(hydroxymethyl)-5-methoxy-indazol-2-yl]benzoate
- N-cyclohexyl-5-methyl-7-phenyl-imidazo[5,1-f][1,2,4]triazin-2-amine
- N-[(1R)-1-phenyl-2-phenylmethoxy-ethyl]-N-prop-2-enyl-prop-2-en-1-amine
- N-(2-nitrophenyl)-N-(3-oxidanylidenebutyl)benzamide
- (4aS,5R,10bS)-5-phenyl-9-propan-2-yl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline

