4-(4-piperidin-1-ylphenyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=C(C=C2)N3CCOCC3
Isomeric SMILES
C1CCN(CC1)C2=CC=C(C=C2)N3CCOCC3
InChI
InChI=1S/C15H22N2O/c1-2-8-16(9-3-1)14-4-6-15(7-5-14)17-10-12-18-13-11-17/h4-7H,1-3,8-13H2
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
- 2-[1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-yl]-4H-1,3,4-thiadiazin-5-one bromide
- 2-[1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-yl]-4H-1,3,4-thiadiazin-5-one
- 4-[(3-fluorophenyl)-imidazol-1-yl-methyl]quinoline
- 4-[(3-chlorophenyl)-(1,2,3,4-tetrazol-1-yl)methyl]quinoline
- methyl 3,3-dimethylazetidine-2-carboxylate
- (3E,5R,6R,7E)-8-bromanyl-2,6-dimethyl-octa-3,7-diene-2,5,6-triol
- (1S,2S,3S,4bR,10aS,12aS)-2-ethanoyl-12a-ethyl-4b,7,7,10a-tetramethyl-3-oxidanyl-1,2,3,4,4a,5,6,6a,8,9,10,10b,11,12-tetradecahydrochrysene-1-carbaldehyde
- 7-bromanyl-8-methoxy-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one
- N-[(2-azanyl-6-methyl-phenyl)methyl]-3-chloranyl-2-methyl-imidazo[1,2-a]pyridin-8-amine
- N-[bis(azanyl)methylidene]-2-chloranyl-4-oxidanyl-benzamide
