1-[(2,4,6-trimethoxyphenyl)methyl]azetidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)CN2CCC2=O)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)CN2CCC2=O)OC
InChI
InChI=1S/C13H17NO4/c1-16-9-6-11(17-2)10(12(7-9)18-3)8-14-5-4-13(14)15/h6-7H,4-5,8H2,1-3H3
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
- 4-piperidin-1-yl-1,3,5-triazin-2-amine
- 1-prop-2-enylazetidin-2-one
- 1-(diphenylmethyl)azetidin-2-one
- N,N-diethylquinolin-2-amine
- N,N-diethyl-8-methyl-quinolin-2-amine
- 3-azanyl-1H-quinolin-4-one hydrochloride
- N,N-diethyl-1H-indole-3-carboxamide
- 4-methyl-1-(phenylcarbonyl)-2H-quinoline-2-carbonitrile
- N-butyl-1H-indole-3-carboxamide
- 5-methyl-1-phenyl-pyrrolo[1,2-a]quinoline-2-carboxamide
