1-[3-[2-[di(propan-2-yl)amino]ethoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(CCOC1=CC=CC(=C1)C(=O)C)C(C)C
Isomeric SMILES
CC(C)N(CCOC1=CC=CC(=C1)C(=O)C)C(C)C
InChI
InChI=1S/C16H25NO2/c1-12(2)17(13(3)4)9-10-19-16-8-6-7-15(11-16)14(5)18/h6-8,11-13H,9-10H2,1-5H3
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
- 2-(4-butanoylphenoxy)ethyl-di(propan-2-yl)azanium chloride
- 1-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]butan-1-one
- 1-[4-methoxy-2-(2-morpholin-4-ium-4-ylethoxy)phenyl]ethanone chloride
- 1-[4-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]ethanone
- 7-methyloctan-4-one
- 2,2-bis(4-methylphenyl)ethanoic acid
- N-(2-methylpropyl)butan-1-amine
- 3-carbazol-9-yl-N,N-dimethyl-propan-1-amine
- tetrakis(oxidanylidene)osmium
- 1-[butoxy(methylsulfanyl)phosphoryl]oxybutane
