4-[diphenyl(pyridin-3-yl)methyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CN=CC=C4
Isomeric SMILES
C1COCCN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CN=CC=C4
InChI
InChI=1S/C22H22N2O/c1-3-8-19(9-4-1)22(20-10-5-2-6-11-20,21-12-7-13-23-18-21)24-14-16-25-17-15-24/h1-13,18H,14-17H2
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-chlorophenyl)-(4-chlorophenyl)sulfanyl-methyl]pyridine
- 1,1,2,2-tetramethoxypropane
- [cyano-[3-(4-fluoranylphenoxy)phenyl]methyl] 2-(4-chlorophenyl)-3-methyl-butanoate
- [[3-(4-chloranylphenoxy)phenyl]-cyano-methyl] 2-(4-chlorophenyl)-3-methyl-butanoate
- 4-chloranyl-2-(dimethoxyphosphinothioylsulfanylmethyl)-5-methyl-1,2-oxazol-3-one
- [2-[[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]carbamoyl]phenyl] ethanoate
- [2-[1,2,2,2-tetrakis(chloranyl)ethylcarbamoyl]phenyl] ethanoate
- 2-oxidanyl-N-[2,2,2-tris(chloranyl)-1-phenoxy-ethyl]benzamide
- 5-(prop-2-ynoxymethyl)-1,3-benzodioxole
- N-(phenylmethyl)-7H-purin-2-amine
