5-ethenyl-1-phenethyl-pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCC(=O)N1CCC2=CC=CC=C2
Isomeric SMILES
C=CC1CCC(=O)N1CCC2=CC=CC=C2
InChI
InChI=1S/C14H17NO/c1-2-13-8-9-14(16)15(13)11-10-12-6-4-3-5-7-12/h2-7,13H,1,8-11H2
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
- (E,2S)-4-ethyl-2-oxidanyl-6-phenyl-hex-5-enenitrile
- 5,6-dimethyl-2-[(2S)-pyrrolidin-2-yl]-1H-benzimidazole
- 1-ethyl-3-pentyl-indole
- [(2S)-1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl]azanium chloride
- 2-bromanyl-4-methoxy-3-methyl-aniline
- 6-[4-[(2R,3R)-3-(hydroxymethyl)oxiran-2-yl]buta-1,3-diynyl]pyran-2-one
- 5-methoxy-[1,2]oxazolo[4,5-c]quinolin-4-one
- dimethyl 3-methoxy-2,2-dimethyl-cyclopropane-1,1-dicarboxylate
- 1,2-dimethyl-4-propan-2-ylsulfanyl-benzene
- (Z)-4-oxidanylidene-4-prop-2-enoxy-but-2-enoic acid
