4-[(3-phenethylphenyl)methyl]morpholine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CC2=CC=CC(=C2)CCC3=CC=CC=C3
Isomeric SMILES
C1COCCN1CC2=CC=CC(=C2)CCC3=CC=CC=C3
InChI
InChI=1S/C19H23NO/c1-2-5-17(6-3-1)9-10-18-7-4-8-19(15-18)16-20-11-13-21-14-12-20/h1-8,15H,9-14,16H2
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
- dipotassium 10H-anthracene-9,10-diide-9-carbonitrile
- (3R)-3-methyl-1-(4-thiophen-2-ylthian-4-yl)piperidine
- 1-bromanyl-2-[chloranyl(phenyl)methyl]benzene
- 1-(1-adamantyl)-5-oxidanylidene-pyrrolidine-3-carbonyl chloride
- 3-(4-methylphenyl)-4-propan-2-yl-1,4-dihydro-1,3,5-triazin-3-ium-2,6-diamine chloride
- 3-(4-methylphenyl)-4-propan-2-yl-1,4-dihydro-1,3,5-triazin-3-ium-2,6-diamine
- [3-[2,6-bis(chloranyl)phenoxy]-2-oxidanyl-propyl] nitrate
- trimethyl-[(5-methyl-1,2-oxazol-3-yl)methyl]azanium iodide
- trimethyl-[(5-methyl-1,2-oxazol-3-yl)methyl]azanium
- 2-(5-bromanyl-1-benzofuran-3-yl)-N,N-dimethyl-ethanamide
