1-thiophen-2-ylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)C2=CC=CS2
Isomeric SMILES
C1CC(=O)N(C1)C2=CC=CS2
InChI
InChI=1S/C8H9NOS/c10-7-3-1-5-9(7)8-4-2-6-11-8/h2,4,6H,1,3,5H2
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-azanyl-6-(1-hydroxyethyl)benzoic acid
- O-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)hydroxylamine
- (2R)-1-[(2R)-1,2,3,6-tetrahydropyridin-2-yl]pent-4-en-2-ol
- 2-morpholin-4-ylcyclohex-2-en-1-one
- N-but-3-enyl-2-methyl-hex-5-en-1-amine
- (2R)-2-(2-chlorophenyl)-2-oxidanyl-ethanenitrile
- 3-but-3-enoxy-4-methyl-2H-furan-5-one
- methyl 2-(2-cyclopropylidenecyclopropyl)-2-oxidanyl-ethanoate
- [(3S)-3-methylpentyl] sulfamate
- ethyl (1S,5S,6S)-5-methyl-4-oxabicyclo[3.1.0]hex-2-ene-6-carboxylate
