1-(3,4-diethoxyphenyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)N2CCC2=O)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)N2CCC2=O)OCC
InChI
InChI=1S/C13H17NO3/c1-3-16-11-6-5-10(9-12(11)17-4-2)14-8-7-13(14)15/h5-6,9H,3-4,7-8H2,1-2H3
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-[3,4-bis(bromanyl)phenyl]azetidin-2-one
- 1-(3-hexylphenyl)azetidin-2-one
- 1-(4-chloranyl-3-methoxy-phenyl)azetidin-2-one
- 1-(3-propylsulfanylphenyl)azetidin-2-one
- 1-(4-hexylsulfanylphenyl)azetidin-2-one
- 4-[(E)-hex-4-enyl]aniline
- 1-[4-[(E)-hex-4-enyl]phenyl]azetidin-2-one
- 1-[4-(3-bromanylpropyl)phenyl]azetidin-2-one
- 1-(3,4-dichlorophenyl)azetidin-2-one
- 1-[2,4,6-tris(chloranyl)phenyl]azetidin-2-one
