1-[1-(4-chlorophenyl)ethenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=C(C=C1)Cl)N2CCCC2=O
Isomeric SMILES
C=C(C1=CC=C(C=C1)Cl)N2CCCC2=O
InChI
InChI=1S/C12H12ClNO/c1-9(14-8-2-3-12(14)15)10-4-6-11(13)7-5-10/h4-7H,1-3,8H2
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
- iron(2+); 1,2,3,4-tetradeuterio-5-methyl-cyclopentane
- 1,2,3,4-tetradeuterio-5-methyl-cyclopentane
- methyl (2R)-2-(furan-2-yl)-4-oxidanylidene-2,3-dihydropyran-5-carboxylate
- 4-(4-nitrophenyl)morpholin-3-one
- 7-fluoranyl-5,8-dimethoxy-naphthalen-1-ol
- O1-methyl O4-propan-2-yl benzene-1,4-dicarboxylate
- 4-fluoranyl-N-(phenylmethyl)benzamide
- phenyl (E)-4-(dioxidanyl)hex-2-enoate
- 6-[1-(methoxymethoxy)-2-methyl-propyl]-1H-pyrimidine-2,4-dione
- phenyl 2-ethynylbenzoate
