1-[(1E)-buta-1,3-dienyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CN1CCCC1=O
Isomeric SMILES
C=C/C=C/N1CCCC1=O
InChI
InChI=1S/C8H11NO/c1-2-3-6-9-7-4-5-8(9)10/h2-3,6H,1,4-5,7H2/b6-3+
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
- N-[(1R)-1-phenylethyl]hydroxylamine
- (2R,4S,5R,6R)-5-acetamido-2-[2-[2-[(2R,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-[(2S,4S,5R,6R)-5-acetamido-2-carboxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxan-2-yl]oxy-1,3-bis(oxidanyl)propyl]-2-carboxy-4-oxidanyl-oxan-2-yl]oxyethyl-[2-[2,3-di(hexadecanoyloxy)propoxy-oxidanyl-phosphoryl]oxyethyl]amino]ethoxy]-6-[(1S,2R)-2-[(2S,4S,5R,6R)-5-acetamido-2-carboxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxan-2-yl]oxy-1,3-bis(oxidanyl)propyl]-4-oxidanyl-oxane-2-carboxylic acid
- (1R,4R)-2,4-dimethyl-7-oxabicyclo[2.2.1]hept-2-en-5-one
- [(2R,3S,4R,5R,6S)-5-azido-2-[[(2R,3R,4R,5S,6R)-3-[[(3R)-3-dodecanoyloxytetradecanoyl]amino]-5-[(3-oxidanylidene-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-yl)oxy]-6-(phenylmethoxymethyl)-4-[(3R)-3-tetradecanoyloxytetradecanoyl]oxy-oxan-2-yl]oxymethyl]-6-[2-[(4-methoxyphenyl)methoxy]ethoxy]-3-phenylmethoxy-oxan-4-yl] (3R)-3-phenylmethoxytetradecanoate
- 4-methyl-3-prop-2-enyl-1H-imidazol-2-one
- 1-fluoranylpropylbenzene
- (4E)-3,3-dimethylhepta-4,6-dienal
- 2-methyl-3-methylidene-cycloheptan-1-one
- [(3R)-1-[[(2R,3R,4R,5S,6R)-6-[[(2R,3R,4R,5S,6R)-5-diphenoxyphosphoryloxy-4-[(3R)-3-tetradecanoyloxytetradecanoyl]oxy-3-[2,2,2-tris(chloranyl)ethoxycarbonylamino]-6-[[1,1,1-tris(chloranyl)-2-methyl-propan-2-yl]oxycarbonyloxymethyl]oxan-2-yl]oxymethyl]-5-oxidanyl-2-phenylmethoxy-4-[2,2,2-tris(chloranyl)ethoxycarbonyloxy]oxan-3-yl]amino]-1-oxidanylidene-tetradecan-3-yl] hexadecanoate
- 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde
