4-(1-phenylpropan-2-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CC=C1)N2CCOCC2
Isomeric SMILES
CC(CC1=CC=CC=C1)N2CCOCC2
InChI
InChI=1S/C13H19NO/c1-12(14-7-9-15-10-8-14)11-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3
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
- 6-ethoxy-7-methoxy-1-methyl-3,4-dihydroisoquinoline
- N,N,N',N'-tetrakis(2-chloroethyl)hexane-1,6-diamine
- 6-phenylmethoxy-5H-purine
- 6-[(4-sulfinamoyloxyphenyl)amino]-5H-purine
- 2-fluoranyl-5H-purin-6-amine
- diethyl 2-(2-chloroethylamino)butanedioate
- diethyl-methyl-[4-(methylamino)-4-oxidanylidene-3,3-diphenyl-butyl]azanium
- diethyl-methyl-[5-(methylamino)-5-oxidanylidene-4,4-diphenyl-pentyl]azanium
- 2-(4-azaspiro[4.5]decan-4-yl)ethyl 2-cyclopent-2-en-1-yl-2-phenyl-ethanoate
- N,N-dimethyl-4-(4-methyl-4-azoniaspiro[4.5]decan-4-yl)-2,2-diphenyl-butanamide
