3,3-dimethyl-1-(phenylmethyl)-4-propyl-azetidin-2-one
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Canonical SMILES:
CCCC1C(C(=O)N1CC2=CC=CC=C2)(C)C
Isomeric SMILES
CCCC1C(C(=O)N1CC2=CC=CC=C2)(C)C
InChI
InChI=1S/C15H21NO/c1-4-8-13-15(2,3)14(17)16(13)11-12-9-6-5-7-10-12/h5-7,9-10,13H,4,8,11H2,1-3H3
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
- cyclopentyl-methyl-octyl-borane
- [2-methyl-3,7-bis(oxidanylidene)heptan-2-yl] ethanoate
- 2-fluoranyl-4,9-dimethoxy-7-methyl-8H-benzo[f][1]benzofuran-5-one
- dihexyl-[(1E)-3-methylbuta-1,3-dienyl]borane
- N-(2-methyl-3-oxidanylidene-1,2-oxazolidin-4-yl)-2-phenoxy-ethanamide
- (4Z)-4-ethylidene-1-(4-methoxyphenyl)-3,3-dimethyl-azetidin-2-one
- [(Z)-hex-1-enyl] N,N-diethylcarbamate
- 4,4-dimethoxy-N-prop-2-enoxy-butan-2-imine
- 6,8-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one
- (phenylmethyl) N-(5-azido-5-oxidanylidene-pentyl)carbamate

