3-methyl-4-(phenylmethyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1COCCN1CC2=CC=CC=C2
Isomeric SMILES
CC1COCCN1CC2=CC=CC=C2
InChI
InChI=1S/C12H17NO/c1-11-10-14-8-7-13(11)9-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3
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
- benzenesulfonic acid; 4-(4-imidazol-1-yl-6-methyl-5-nitro-pyrimidin-2-yl)-3-methyl-morpholine
- N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(1,3,4-oxadiazol-2-yloxy)thiophene-2-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-5-(3-methylphenyl)pyrrole-2-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-5-[3-(trifluoromethyl)phenyl]furan-2-carboxamide; (E)-but-2-enedioic acid
- 5-[2-(ethylamino)phenyl]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)furan-2-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-cyanophenyl)thiophene-2-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide dihydrochloride
- N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-phenylmethoxyphenyl)thiophene-2-carboxamide hydrochloride
- N-(1-azabicyclo[2.2.2]octan-3-yl)-5-[2,3-bis(chloranyl)phenyl]sulfanyl-thiophene-2-carboxamide
- 2-(3-acetamidophenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole-5-carboxamide
