methyl 4-oxidanylidenehex-5-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC(=O)C#C
Isomeric SMILES
COC(=O)CCC(=O)C#C
InChI
InChI=1S/C7H8O3/c1-3-6(8)4-5-7(9)10-2/h1H,4-5H2,2H3
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
- trideuteriomethyl (2R,4S,5R,6R)-2-[2-[[(2R,3R,4S,6S)-6-[(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6R)-6-[(2S,3S,4R)-3,4-bis(trideuteriomethoxy)-2-[[(2R)-2-(trideuteriomethoxy)docosanoyl]-(trideuteriomethyl)amino]heptadecoxy]-4,5-bis(trideuteriomethoxy)-2-(trideuteriomethoxymethyl)oxan-3-yl]oxy-3,5-bis(trideuteriomethoxy)-6-(trideuteriomethoxymethyl)oxan-4-yl]oxy-4-(trideuteriomethoxy)-6-(trideuteriomethoxycarbonyl)-2-[(1S,2R)-1,2,3-tris(trideuteriomethoxy)propyl]oxan-3-yl]-(trideuteriomethyl)amino]-2-oxidanylidene-e
- 2-azido-3-methyl-butanenitrile oxide
- (2E,4E,6E)-octa-2,4,6-triene-1,8-diol
- 2-methylbut-3-en-2-yl prop-2-enoate
- 2-(2-oxidanylidene-1H-benzo[b][1,8]naphthyridin-3-yl)ethanoic acid
- 4-(4-tert-butylphenyl)buta-1,3-diynyl-trimethyl-silane
- 2-(2-bromophenyl)sulfanyl-6-fluoranyl-benzenecarbonitrile
- methyl (2S)-4-oxidanylidene-1,2-bis(phenylmethyl)azetidine-2-carboxylate
- [(2R,3R)-3-prop-2-ynoxyoxolan-2-yl]methanol
- N-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-[(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-4,5-bis(oxidanyl)-6-[2-[2-[2-[3-(3,7,11,15-tetramethylhexadecoxy)-2,2-bis(3,7,11,15-tetramethylhexadecoxymethyl)propoxy]ethoxy]ethoxy]ethoxy]oxan-3-yl]oxy-3,5-bis(oxidanyl)oxan-4-yl]oxy-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-[(2S,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-3-yl]ethanamide
