4-(4-methylquinolin-2-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=CC=CC=C12)N3CCOCC3
Isomeric SMILES
CC1=CC(=NC2=CC=CC=C12)N3CCOCC3
InChI
InChI=1S/C14H16N2O/c1-11-10-14(16-6-8-17-9-7-16)15-13-5-3-2-4-12(11)13/h2-5,10H,6-9H2,1H3
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
- 3-(4-bromophenyl)-5-piperidin-4-yl-1,2,4-oxadiazole
- 3-(4-methylphenyl)-5-piperidin-4-yl-1,2,4-oxadiazole
- N-(4-methoxyphenyl)-4-methyl-quinolin-2-amine
- 3-(4-methoxyphenyl)-5-piperidin-4-yl-1,2,4-oxadiazole
- 3-phenyl-5-piperidin-4-yl-1,2,4-oxadiazole
- 3-[(4-methylquinolin-2-yl)amino]benzoic acid
- 3-(4-fluorophenyl)-5-piperidin-4-yl-1,2,4-oxadiazole
- 4-(4-propan-2-ylphenyl)sulfonylmorpholine
- 1-[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one
- 1-[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one
