1-(4-butoxyphenyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)N2CCC2=O
Isomeric SMILES
CCCCOC1=CC=C(C=C1)N2CCC2=O
InChI
InChI=1S/C13H17NO2/c1-2-3-10-16-12-6-4-11(5-7-12)14-9-8-13(14)15/h4-7H,2-3,8-10H2,1H3
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-(3-but-3-enylphenyl)azetidin-2-one
- dicopper; bis(oxidanidyl)-oxidanylidene-silane; iron(3+); oxygen(2-)
- aluminum; cobalt(2+); iron(2+); silicon(4+)
- butyl-(2,6-diphenylpyran-4-ylidene)azanium perchlorate
- N-butyl-2,6-diphenyl-pyran-4-imine
- butyl-(3-phenylbenzo[f]chromen-1-ylidene)azanium
- N-butyl-3-phenyl-benzo[f]chromen-1-imine
- 2-ethyl-3-phenyl-benzo[f]chromen-4-ium perchlorate
- 2-ethyl-3-phenyl-benzo[f]chromen-4-ium
- methyl-(2-phenylchromen-4-ylidene)oxidanium perchlorate
