6-[(4-pyrimidin-2-ylphenoxy)methyl]-3-azabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC(C1CNC2)COC3=CC=C(C=C3)C4=NC=CC=N4
Isomeric SMILES
C1C2CC(C1CNC2)COC3=CC=C(C=C3)C4=NC=CC=N4
InChI
InChI=1S/C18H21N3O/c1-6-20-18(21-7-1)14-2-4-17(5-3-14)22-12-16-9-13-8-15(16)11-19-10-13/h1-7,13,15-16,19H,8-12H2
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
- 6-[1-[4-(4-propan-2-ylpyrimidin-2-yl)phenoxy]ethyl]-3-azabicyclo[3.2.1]octane
- 4-[[4-(4-cyclopropylpyrimidin-2-yl)phenoxy]methyl]-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole
- methyl (2S)-2-[(3aR,6aS)-5-butyl-4-oxidanylidene-1,3,3a,6a-tetrahydrocyclopenta[c]pyrrol-2-yl]-3-phenyl-propanoate
- methyl (2S)-2-[(3aR,6aS)-5-butyl-4-oxidanylidene-1,3,3a,6a-tetrahydrocyclopenta[c]pyrrol-2-yl]-3-(1H-indol-3-yl)propanoate
- 5-(2-morpholin-4-ylethoxy)-2-[[2-[[4-(2-morpholin-4-ylethoxy)-2-oxidanidyl-phenyl]methylideneamino]phenyl]iminomethyl]phenolate; nickel(2+)
- 3-(2-morpholin-4-ylethoxy)-6-[[[2-[[4-(2-morpholin-4-ylethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 3,4-bis[[(Z)-[6-oxidanylidene-4-(2-piperidin-1-ylethoxy)cyclohexa-2,4-dien-1-ylidene]methyl]amino]benzoic acid; nickel(2+)
- 3,4-bis[[(Z)-[6-oxidanylidene-4-(2-piperidin-1-ylethoxy)cyclohexa-2,4-dien-1-ylidene]methyl]amino]benzoic acid
- nickel(2+); 2-[[2-[[2-oxidanidyl-4-(3-piperidin-1-ylpropoxy)phenyl]methylideneamino]phenyl]iminomethyl]-5-(3-piperidin-1-ylpropoxy)phenolate
- 6-[[[2-[[6-oxidanylidene-4-(3-piperidin-1-ylpropoxy)cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]amino]methylidene]-3-(3-piperidin-1-ylpropoxy)cyclohexa-2,4-dien-1-one
