3-(dimethylamino)-2-methyl-2-phenoxy-1-phenyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN(C)C)(C(=O)C1=CC=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CC(CN(C)C)(C(=O)C1=CC=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C18H21NO2/c1-18(14-19(2)3,21-16-12-8-5-9-13-16)17(20)15-10-6-4-7-11-15/h4-13H,14H2,1-3H3
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
- azanium cerium(3+) disulfate
- oxidanylidenephosphane
- tripotassium rhodium(3+) hexachloride
- azane; chromium(3+); trichloride; hydrate
- hydride; lanthanum(3+)
- hydride; praseodymium(3+)
- hydride; neodymium(3+)
- iron(3+); oxygen(2-); tungsten
- copper(1+); mercury(2+); tetraiodide
- 2-[bis[2-(2-methylprop-2-enoyloxy)ethyl]amino]ethyl 2-methylprop-2-enoate
