3,3-dimethyl-4-phenoxy-azetidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(C(NC1=O)OC2=CC=CC=C2)C
Isomeric SMILES
CC1(C(NC1=O)OC2=CC=CC=C2)C
InChI
InChI=1S/C11H13NO2/c1-11(2)9(13)12-10(11)14-8-6-4-3-5-7-8/h3-7,10H,1-2H3,(H,12,13)
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
- 2,2-diethyl-4-(4-prop-2-enylphenoxy)azetidin-3-one ethanoate
- 2,2-diethyl-4-(4-prop-2-enylphenoxy)azetidin-3-one
- N-butyl-1-benzofuran-5-amine
- 2-ethylbut-1-enyl 2-methylbutanoate
- N-[3-[dimethoxy(methyl)silyl]propyl]-N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
- N1,N1'-bis(3-trimethoxysilylpropyl)propane-1,1-diamine
- 3-phenyl-N1,N2-bis(3-trimethoxysilylpropyl)benzene-1,2-diamine
- 3-[2-azanylethyl-[3-(propan-2-yloxy-$l^{2}-silanyl)propyl]amino]propyl-propan-2-yloxy-silicon
- 1,1-diphenyl-N,N'-bis(3-trimethoxysilylpropyl)methanediamine
- N,N'-bis(1-trimethoxysilylpropyl)ethane-1,2-diamine
