4-[(2-decylphenyl)methyl]morpholine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC=CC=C1CN2CCOCC2
Isomeric SMILES
CCCCCCCCCCC1=CC=CC=C1CN2CCOCC2
InChI
InChI=1S/C21H35NO/c1-2-3-4-5-6-7-8-9-12-20-13-10-11-14-21(20)19-22-15-17-23-18-16-22/h10-11,13-14H,2-9,12,15-19H2,1H3
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
- gold(1+); trimethylphosphane
- 4-[(2-dodecylphenyl)methyl]morpholine
- benzene; chloranylgold; ethane; phosphane
- 1-(2-ethoxy-1-phenoxy-undecan-2-yl)piperidine
- gold(1+); triethylphosphane; triphenylphosphane
- N-[[1-(5-nitro-1,3-thiazol-2-yl)-4,5-dihydroimidazol-2-yl]amino]methanamide
- gold(1+); tri(propan-2-yl)phosphane
- N'-[1-(5-nitro-1,3-thiazol-2-yl)-4,5-dihydroimidazol-2-yl]ethanehydrazide
- diethyl(phenyl)phosphane; gold(1+)
- methyl N'-[2-[(5-nitro-1,3-thiazol-2-yl)amino]ethyl]-N-[2,2,2-tris(fluoranyl)ethanoylamino]carbamimidothioate
