4-ethanoyl-3,5-dimethyl-1,3-dihydropyrrol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=C(NC1=O)C)C(=O)C
Isomeric SMILES
CC1C(=C(NC1=O)C)C(=O)C
InChI
InChI=1S/C8H11NO2/c1-4-7(6(3)10)5(2)9-8(4)11/h4H,1-3H3,(H,9,11)
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
- (3E)-3-butylidene-5-methyl-pyrrolidin-2-one
- S-pyridin-2-yl (2R,3R,5S,6E,8E,11S,12E)-3,11-bis[[tert-butyl(dimethyl)silyl]oxy]-2,8-dimethyl-13-tributylstannyl-5-(2-trimethylsilylethoxymethoxy)trideca-6,8,12-trienethioate
- (5S,9aS)-5-methyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine
- [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; palladium; tris(fluoranyl)methanesulfonic acid
- (2S)-2-[[(2S)-4-azanyl-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoyl]amino]pentanedioic acid
- tert-butyl N-[(3R)-1-oxidanylidenepentan-3-yl]carbamate
- 2-[5-(phenylmethyl)-1H-imidazol-4-yl]ethanamine
- (1S,5R)-8-methyl-4-pyridazin-4-yl-8-azabicyclo[3.2.1]oct-3-ene
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(Z,2S,3S,4R)-3,4-diacetyloxy-2-[[(2R)-2-acetyloxyoctadecanoyl]amino]octadec-8-enoxy]oxan-2-yl]methyl ethanoate
- (2R,3S)-N,N,2,4-tetramethyl-3-oxidanyl-pentanamide
