4-methyl-1-(oxan-2-yloxy)-3-(3-thiophen-2-ylpropyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(=O)N1OC2CCCCO2)CCCC3=CC=CS3
Isomeric SMILES
CC1C(C(=O)N1OC2CCCCO2)CCCC3=CC=CS3
InChI
InChI=1S/C16H23NO3S/c1-12-14(8-4-6-13-7-5-11-21-13)16(18)17(12)20-15-9-2-3-10-19-15/h5,7,11-12,14-15H,2-4,6,8-10H2,1H3
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
- 5-(4-methylphenyl)-2-[1-(oxan-2-yloxyamino)ethyl]pentanoic acid
- 2-[1-[methanoyl(oxan-2-yloxy)amino]ethyl]-5-(4-methylphenyl)pentanoic acid
- N-aminocarbonylcyclohexanecarboxamide
- 4-methyl-1-(oxan-2-yloxy)-3-[(E)-3-thiophen-2-ylprop-2-enyl]azetidin-2-one
- N',2-dimethylpentanediamide
- 4-methyl-3-[3-(4-methylphenyl)propyl]-1-(oxan-2-yloxy)azetidin-2-one
- N'-[(4-fluorophenyl)methyl]-2,2-dimethyl-butanediamide
- 2,2-dimethyl-N'-(pyridin-3-ylmethyl)butanediamide
- 4-(2-propylphenoxy)cyclohexa-2,4-diene-1-thione
- 4-methyl-1-(oxan-2-yloxy)-3-(5-phenylpentyl)azetidin-2-one
