(3S,4R)-4-ethenyl-3-[(1S)-1-oxidanylprop-2-enyl]oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCOC(=O)C1C(C=C)O
Isomeric SMILES
C=C[C@H]1CCOC(=O)[C@@H]1[C@H](C=C)O
InChI
InChI=1S/C10H14O3/c1-3-7-5-6-13-10(12)9(7)8(11)4-2/h3-4,7-9,11H,1-2,5-6H2/t7-,8-,9-/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
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(4S,7S,10S,13S)-13-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-10-[(2S)-butan-2-yl]-7-(2-methylpropyl)-6,9,12-tris(oxidanylidene)-1-thia-5,8,11-triazacyclotetradec-4-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]pentanediamide
- (2S)-2-(methoxymethoxy)-2-phenyl-ethanol
- (3aR,6R,6aR)-6-ethenyl-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one
- 2,6-dideuterio-4-methyl-benzenesulfonamide
- 6-chloranyl-1-oxidanidyl-pyridin-1-ium-3-carboxylic acid
- 3-[(3R)-3-oxidanyl-2-oxidanylidene-oxolan-3-yl]propanoic acid
- (2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- (2R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-sulfanyl-propanoic acid
- N-methoxy-N-methyl-2-(trifluoromethyl)prop-2-enamide
- 5-ethanoyl-4-methyl-1,6-bis(oxidanyl)pyridin-2-one
