5-[(Z)-but-1-enyl]-6-methyl-pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1=C(OC(=O)C=C1)C
Isomeric SMILES
CC/C=C\C1=C(OC(=O)C=C1)C
InChI
InChI=1S/C10H12O2/c1-3-4-5-9-6-7-10(11)12-8(9)2/h4-7H,3H2,1-2H3/b5-4-
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
- (4R)-4,8-dimethylnon-1-ene
- 1-nitro-2-(2-nitroethyl)benzene
- (2R)-N-[2-[[(2S,3S)-1-[[(2S)-1-(ethylamino)-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1-oxidanylidene-butan-2-yl]-methyl-amino]-2-oxidanylidene-ethyl]-2-[[(E)-2-[[(2R)-3-(4-hydroxyphenyl)-2-[[(2R,3R)-3-oxidanyl-2-[[(2S,3R)-3-oxidanyl-2-[[(E)-2-[[(3R)-3-oxidanyltetradecanoyl]amino]but-2-enoyl]amino]butanoyl]amino]butanoyl]amino]propanoyl]amino]but-2-enoyl]amino]pentanediamide
- S-ethyl 3-methoxybenzenecarbothioate
- 2-[[(2S,3R)-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-2-yl]oxy-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]ethanoic acid
- (2S)-2-(2-methylpropyl)pyrrolidin-1-ium chloride
- (4S,5R)-4,5-bis(hydroxymethyl)-1,3-dioxolane-2-thione
- [(2R,3R,4R,5R)-2-[[[(2R,3R,4R,5R)-5-[2,4-bis(oxidanylidene)-3-(phenylcarbonyl)pyrimidin-1-yl]-4-bis(trimethylsilyloxy)phosphinothioyloxy-2-(hydroxymethyl)oxolan-3-yl]oxy-trimethylsilyloxy-phosphoryl]oxymethyl]-5-[6-[bis(phenylcarbonyl)amino]purin-9-yl]-4-(phenylcarbonyloxy)oxolan-3-yl] benzoate
- (5S)-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium-5-amine
- 4-ethynyl-1-azacyclohepta-1,2,4,6-tetraene
