1,4-bis(phenylmethyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3
Isomeric SMILES
C1C(N(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C17H17NO/c19-17-12-16(11-14-7-3-1-4-8-14)18(17)13-15-9-5-2-6-10-15/h1-10,16H,11-13H2
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
- ethyl (E)-3-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]prop-2-enoate
- (4-cyanophenyl) 2-ethylhexanoate
- 1-[(2R,3S)-2-methyl-3-[(E)-3-phenylmethoxyprop-1-enyl]aziridin-1-yl]ethanone
- [(1E,3S)-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)hexa-1,5-dien-3-yl] ethanoate
- N-hex-5-ynyl-4-methyl-benzenesulfonamide
- N-hexa-4,5-dienyl-4-methyl-benzenesulfonamide
- N-(phenylmethyl)-N-prop-2-enyl-prop-2-ene-1-sulfonamide
- 2-(diphenylmethyl)-1,3-thiazole
- ethyl 2-cyano-2-cyclohexyl-hexanoate
- (E)-2-(4-tert-butyl-1-oxidanyl-cyclohexyl)-3-ethoxy-prop-2-enenitrile
