4,6-bis(pent-1-ynyl)pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CC1=CC(=O)OC(=C1)C#CCCC
Isomeric SMILES
CCCC#CC1=CC(=O)OC(=C1)C#CCCC
InChI
InChI=1S/C15H16O2/c1-3-5-7-9-13-11-14(10-8-6-4-2)17-15(16)12-13/h11-12H,3-6H2,1-2H3
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
- 5-naphthalen-2-yl-1-oxidanyl-pentan-2-one
- [(E,3R)-7-methoxy-3,7-dimethyl-oct-5-enyl] ethanoate
- (3S,4R,5R)-4-[(2S,3R,4S,5S,6R)-5-[(2R,3R,4S,5S,6R)-6-carboxy-5-[(2R,3R,4S,5S,6R)-5-[(2R,3R,4S,5S,6R)-6-carboxy-4-oxidanyl-5-propoxy-3-sulfooxy-oxan-2-yl]oxy-4-oxidanyl-3-sulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxy-4-oxidanyl-3-sulfooxy-oxan-2-yl]oxy-4-oxidanyl-3-sulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxy-5-oxidanyl-piperidine-3-carboxylic acid
- 1-prop-2-enoxyhept-2-ynylbenzene
- ethanoic acid; 1,1,3,3-tetramethylguanidine
- 1-methoxy-1-prop-2-enoxy-decane
- (2R,3S,4S,5R)-2-(aminomethyl)-5-(2-azanylethyl)oxolane-3,4-diol
- 2-[(1S)-1-[(2R)-oxiran-2-yl]prop-2-enyl]isoindole-1,3-dione
- N-(diphenylamino)-N-oxidanyl-nitrous amide
- (3S)-4-[[(2R,3S,4R,5R)-3-[(2R,3R,4R,5S,6R)-6-[[(2S)-2,4-bis(oxidanyl)-4-oxidanylidene-butanoyl]oxymethyl]-5-[(2R,3R,4R,5S,6R)-6-[[(2S)-2,4-bis(oxidanyl)-4-oxidanylidene-butanoyl]oxymethyl]-5-[(2R,3R,4R,5S,6R)-6-[[(2S)-2,4-bis(oxidanyl)-4-oxidanylidene-butanoyl]oxymethyl]-5-[(2R,3R,4R,5S,6R)-6-[[(2S)-2,4-bis(oxidanyl)-4-oxidanylidene-butanoyl]oxymethyl]-5-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2
