2-(2-ethoxy-1-phenoxy-decan-2-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(COC1=CC=CC=C1)(C2CNCCO2)OCC
Isomeric SMILES
CCCCCCCCC(COC1=CC=CC=C1)(C2CNCCO2)OCC
InChI
InChI=1S/C22H37NO3/c1-3-5-6-7-8-12-15-22(26-4-2,21-18-23-16-17-24-21)19-25-20-13-10-9-11-14-20/h9-11,13-14,21,23H,3-8,12,15-19H2,1-2H3
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+); trimethyl phosphite
- 4-[(2-decylphenyl)methyl]morpholine
- 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
