1-[3-(1-ethoxyethoxy)phenyl]azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)OC1=CC=CC(=C1)N2CCC2=O
Isomeric SMILES
CCOC(C)OC1=CC=CC(=C1)N2CCC2=O
InChI
InChI=1S/C13H17NO3/c1-3-16-10(2)17-12-6-4-5-11(9-12)14-8-7-13(14)15/h4-6,9-10H,3,7-8H2,1-2H3
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
- (1-oxidanyl-2-oxidanylidene-4-phenyl-azetidin-3-yl) ethanoate
- 3-(2-hydroxyphenyl)-1-(phenylcarbonyl)azetidin-2-one
- 1-azanyl-3-[2-(methylamino)ethanoyl]tetracene-2-carboxamide dihydrochloride
- [2-oxidanylidene-4-phenyl-1-(phenylcarbonyl)azetidin-3-yl] ethanoate
- 1-azanyl-3-[2-(methylamino)ethanoyl]tetracene-2-carboxamide
- [4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl] 5-octyl-2-phenyl-pyrimidine-4-carboxylate
- (2Z)-4-azanyl-2-[azanyl(oxidanyl)methylidene]-5-(dimethylamino)-4-[2-(2-fluorophenyl)ethanoyl]-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydrotetracene-1,3,12-trione
- (5-decyl-2-phenyl-pyrimidin-4-yl) 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylate
- N-[2-[(3-methylcyclobutyl)amino]ethanoyl]-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide
- (4-octyl-1-phenyl-cyclohexyl) 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylate
