1-methyl-3-phenyl-pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(C1=O)C2=CC=CC=C2
Isomeric SMILES
CN1CCC(C1=O)C2=CC=CC=C2
InChI
InChI=1S/C11H13NO/c1-12-8-7-10(11(12)13)9-5-3-2-4-6-9/h2-6,10H,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
- 4-methyl-1-(2-oxidanylpropan-2-yl)cyclohex-3-en-1-ol
- 1-ethyl-4-[(4-phenoxyphenoxy)methyl]benzene
- N-cyclohexylcyclohexanamine; phosphoric acid
- 2,6-dimethoxy-4-(4-methoxyphenyl)phenol
- methyl (1R,2R,4aS,6aR,6aS,6bR,10R,11R,12aR,14bR)-10-acetyloxy-1,2,6a,6b,9,9,12a-heptamethyl-1,11-bis(oxidanyl)-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 6-oxidanyl-2,3-dihydropyran-4-one
- 1,2,3,3a,4,5,5a,6,7,8-decahydropyrene
- 2-methyl-N-oxidanyl-prop-2-enamide
- chromium(3+) trithiocyanate
- S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate; 1,2,3,4,5-pentakis(chloranyl)-6-nitro-benzene
