(1R,4S)-3-prop-2-enyl-3-azabicyclo[2.2.1]hept-5-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C2CC(C1=O)C=C2
Isomeric SMILES
C=CCN1[C@H]2C[C@@H](C1=O)C=C2
InChI
InChI=1S/C9H11NO/c1-2-5-10-8-4-3-7(6-8)9(10)11/h2-4,7-8H,1,5-6H2/t7-,8+/m0/s1
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-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-ium-2-yl)boron(1-)
- (1R)-1-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethanol
- methyl (2Z,4Z,6Z)-cycloocta-2,4,6-triene-1-carboxylate
- tert-butyl (4S,5R)-5-[[(2R)-1-[[(E,2S)-5-[[(2S)-2-acetamido-3-oxidanylidene-3-[(2S)-2-(2-trimethylsilylethoxycarbonyl)pyrrolidin-1-yl]propyl]amino]-1-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-5-oxidanylidene-pent-3-en-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-2,2-dimethyl-4-[3-(phenylmethoxycarbonylamino)propyl]-1,3-oxazolidine-3-carboxylate
- [(2R,3S,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-phenylmethoxy-2-(phenylmethoxymethyl)-6-[2,2,2-tris(chloranyl)ethanimidoyloxy]oxan-3-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] ethanoate
- carbon monoxide; N,N-dimethylcarbamodithioate; 3,3-diphenylpropa-1,2-dienylideneruthenium(1+); triphenylphosphane; hexafluorophosphate
- tert-butyl-dimethyl-[[(2R,3S,4S,5R,6R)-6-[[(2R,3S,4S,5R,6R)-6-octoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]silane
- (1R,5S,8R)-8-ethenyl-5-methyl-7-oxabicyclo[3.2.1]octan-6-one
- (1S,2S,3R,4R)-2-ethenylbicyclo[2.2.1]heptane-3-carboxylic acid
- O-[2-[(2R,3R,4S,5S,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]-1-[(2R,3S,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]ethyl] imidazole-1-carbothioate
