2-[(3-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=C2C(=O)C3CCN2CC3
Isomeric SMILES
COC1=CC=CC(=C1)C=C2C(=O)C3CCN2CC3
InChI
InChI=1S/C15H17NO2/c1-18-13-4-2-3-11(9-13)10-14-15(17)12-5-7-16(14)8-6-12/h2-4,9-10,12H,5-8H2,1H3
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
- 4-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one
- 5-[[3-[4-(3-methylbutoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-2-(4-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- N-[2,6-bis(chloranyl)phenyl]-4-(2,4-dimethoxyphenyl)piperazine-1-carboxamide
- 2,2-bis(chloranyl)-N-[2-[2-(1,3-dioxan-2-yl)ethylsulfanyl]-1,3-benzothiazol-6-yl]cyclopropane-1-carboxamide
- 5-methyl-N-[2-[3,3,3-tris(fluoranyl)propylsulfanyl]-1,3-benzothiazol-6-yl]-1H-pyrazole-3-carboxamide
- 3-(cyclopropylmethyl)-2-(2,4-dimethoxyphenyl)-1,3-thiazinan-4-one
- 2-(2,3-dihydro-1-benzofuran-5-yl)-3-(2-methylpropyl)-1,3-thiazinan-4-one
- N-methyl-2-[4-(2-oxidanyl-3-prop-2-enoxy-propyl)piperazin-1-yl]-N-phenyl-ethanamide
- N-[2-[2-oxidanyl-3-[4-(phenylmethyl)-1,4-diazepan-1-yl]propoxy]phenyl]ethanamide
- 1-[(3-bromophenyl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one
