1-[1-(4-methylphenyl)ethenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=C)N2CCCC2=O
Isomeric SMILES
CC1=CC=C(C=C1)C(=C)N2CCCC2=O
InChI
InChI=1S/C13H15NO/c1-10-5-7-12(8-6-10)11(2)14-9-3-4-13(14)15/h5-8H,2-4,9H2,1H3
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
- 2-(aminomethyl)-3,4-dimethyl-octanoic acid
- (3-methyloxetan-3-yl)methyl (2S)-5-oxidanylidenepyrrolidine-2-carboxylate
- (E)-1,1,1-tris(fluoranyl)-4-methylsulfonyl-but-3-en-2-one
- ethyl (1S,5S,6R)-3-oxidanylidene-2-oxa-4-azabicyclo[3.3.1]nonane-6-carboxylate
- dimethyl 2,2,4-trimethylpentanedioate
- 4-[4-[(oxidanylamino)methylidene]cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-one
- dimethyl (2S)-2-ethyl-2-methyl-pentanedioate
- 6-cyclopropylcarbonyl-1H-quinolin-2-one
- 12-methylidene-1,4,7,10-tetraoxacyclotridecane
- tert-butyl 2-oxidanylideneazepane-1-carboxylate
