N-(1-azabicyclo[2.2.2]octan-3-yl)-2-ethoxy-5-iodanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)I)C(=O)NC2CN3CCC2CC3
Isomeric SMILES
CCOC1=C(C=C(C=C1)I)C(=O)NC2CN3CCC2CC3
InChI
InChI=1S/C16H21IN2O2/c1-2-21-15-4-3-12(17)9-13(15)16(20)18-14-10-19-7-5-11(14)6-8-19/h3-4,9,11,14H,2,5-8,10H2,1H3,(H,18,20)
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
- N-[bis(azanyl)methylidene]-4-(2,4-dichlorophenyl)-2-methyl-5-methylsulfonyl-benzamide
- methyl (2S)-2-azanyl-5-[[(2S)-1-methoxy-4-[1-(2-methoxy-2-oxidanylidene-ethyl)-1,2,3,4-tetrazol-5-yl]-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoate
- prop-2-enyl 3-[2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]sulfonylbenzoate
- 2-(4-methylphenoxy)-N-[5-[(3-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]ethanamide
- [(7R,8S,8aS)-7-methyl-8-oxidanyl-6-oxidanylidene-3-[(E)-prop-1-enyl]-8,8a-dihydro-1H-isochromen-7-yl] 2-methoxy-6-methyl-4-oxidanyl-benzoate
- [(2R,3S,4S)-4-(2,2-dimethylpropanoyloxy)-2-octyl-5-oxidanylidene-oxolan-3-yl] 2,2-dimethylpropanoate
- 1-[(8'S,10'S,13'S,14'S,17'S)-10',13',17'-trimethylspiro[1,3-dioxolane-2,3'-2,4,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene]-17'-yl]propane-1,2-dione
- 5-methoxy-3-[4-(2-methyl-1,3-dioxolan-2-yl)-3-oxidanylidene-butyl]-2-(2-oxidanylidenepropyl)naphthalene-1,4-dione
- 5-[(3aS,5R,6R,6aS)-6-[(E,3R)-5-(3-methylphenyl)-3-oxidanyl-pent-1-enyl]-5-oxidanyl-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pentanoic acid
- 2-[(2R)-4-methyl-1-[(5S)-3-methyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxidanylidene-imidazolidin-1-yl]-1-oxidanylidene-pentan-2-yl]propanedioic acid
