1-(3,4-diethylphenyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)N2CCC2=O)CC
Isomeric SMILES
CCC1=C(C=C(C=C1)N2CCC2=O)CC
InChI
InChI=1S/C13H17NO/c1-3-10-5-6-12(9-11(10)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-methylsulfanylphenyl)azetidin-2-one
- 1-[3-[2,2,2-tris(chloranyl)ethyl]phenyl]azetidin-2-one
- 1-(4-butylphenyl)azetidin-2-one
- 1-(3,4-dipropylphenyl)azetidin-2-one
- 1-(4-butylsulfanylphenyl)azetidin-2-one
- 1-(4-pentylphenyl)azetidin-2-one
- 1-[3,4-bis(methylsulfanyl)phenyl]azetidin-2-one
- 1-(4-fluoranyl-3-methyl-phenyl)azetidin-2-one
- 1-(4-butoxyphenyl)azetidin-2-one
- 1-(3-but-3-enylphenyl)azetidin-2-one
