1-(2-propoxyphenyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1N2CCC2=O
Isomeric SMILES
CCCOC1=CC=CC=C1N2CCC2=O
InChI
InChI=1S/C12H15NO2/c1-2-9-15-11-6-4-3-5-10(11)13-8-7-12(13)14/h3-6H,2,7-9H2,1H3
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-[3,4-bis(iodanyl)phenyl]azetidin-2-one
- 1-[3-(1-bromoethyl)phenyl]azetidin-2-one
- 1-(3-prop-2-enylphenyl)azetidin-2-one
- 1-(4-ethylsulfanylphenyl)azetidin-2-one
- 1-[3,4-bis(fluoranyl)phenyl]azetidin-2-one
- 3-chloranyl-N-(3-methylthiophen-2-yl)propanamide
- 4-(4-chloranylbutyl)aniline
- 1-(4-hexoxyphenyl)azetidin-2-one
- 1-(3-methyl-4-nitro-phenyl)azetidin-2-one
- 1-(3,4-diethoxyphenyl)azetidin-2-one
