1-hexyl-4-phenyl-pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1CC(CC1=O)C2=CC=CC=C2
Isomeric SMILES
CCCCCCN1CC(CC1=O)C2=CC=CC=C2
InChI
InChI=1S/C16H23NO/c1-2-3-4-8-11-17-13-15(12-16(17)18)14-9-6-5-7-10-14/h5-7,9-10,15H,2-4,8,11-13H2,1H3
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
- (3S)-3-[(Z)-hept-4-enyl]-2-[(1S)-1-phenylethyl]-1,2-oxaziridine
- methyl N-(1-oxidanylpent-4-en-2-yl)-N-(trimethylsilylmethyl)carbamate
- 3-ethenoxy-N,N-bis(trimethylsilyl)propan-1-amine
- 8-methoxy-6-methyl-1-oxidanyl-2,3-dihydro-1H-cyclopenta[b]chromen-9-one
- 4-methyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepine-1,2,11-trione
- (4S,5R)-5-[(2S)-2-azidopropyl]-4-phenyl-1,3-oxazolidin-2-one
- N-[2-(furan-2-yl)-2H-1,4-benzothiazin-3-yl]hydroxylamine
- ethyl (2S)-2-[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]butanoate
- (4aS,5R,8aR)-3,5,8a-trimethyl-2-oxidanyl-4,4a,5,9-tetrahydrobenzo[f][1]benzofuran-8-one
- 2-[(2S,4aS)-4a,8-dimethyl-4,7-bis(oxidanylidene)-2,3,5,6-tetrahydro-1H-naphthalen-2-yl]prop-2-enal
