1-(4-hexoxyphenyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)N2CCC2=O
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)N2CCC2=O
InChI
InChI=1S/C15H21NO2/c1-2-3-4-5-12-18-14-8-6-13(7-9-14)16-11-10-15(16)17/h6-9H,2-5,10-12H2,1H3
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-methyl-4-nitro-phenyl)azetidin-2-one
- 1-(3,4-diethoxyphenyl)azetidin-2-one
- 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
