1-(1-phenylethyl)azetidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N2CC(=O)C2
Isomeric SMILES
CC(C1=CC=CC=C1)N2CC(=O)C2
InChI
InChI=1S/C11H13NO/c1-9(12-7-11(13)8-12)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3
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
- (4S)-4-oxidanyl-5-phenyl-pentanenitrile
- 2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoic acid
- N-(phenylmethyl)but-3-en-2-imine oxide
- N-[(E)-3-phenylprop-2-enyl]ethanamide
- 1-(2-oxidanylethyl)piperidine-4-carboxamide
- 1-cyclopropylsulfonylpyrrolidine
- methyl (2R,3R)-3-oxidanyl-2-propyl-pentanoate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoic acid
- [(2E)-3-methoxypenta-2,4-dien-2-yl]benzene
- (1Z,3Z,5Z,7Z)-1-butyl-4-methyl-cycloocta-1,3,5,7-tetraene
