(9E,13Z)-pentadeca-9,13-dien-11-yne-2,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC#CC=CC(=O)CCCCCC(=O)C
Isomeric SMILES
C/C=C\C#C/C=C/C(=O)CCCCCC(=O)C
InChI
InChI=1S/C15H20O2/c1-3-4-5-6-9-12-15(17)13-10-7-8-11-14(2)16/h3-4,9,12H,7-8,10-11,13H2,1-2H3/b4-3-,12-9+
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-(cyclopentylmethyl)-N-[[1-[3-(9H-fluoren-2-ylamino)-3-oxidanylidene-propyl]-1,2,3-triazol-4-yl]methyl]-N'-oxidanyl-butanediamide
- (E)-pentadec-9-en-11,13-diyne-2,8-dione
- 2-(cyclopentylmethyl)-N-[[1-[4-(9H-fluoren-2-ylamino)-4-oxidanylidene-butyl]-1,2,3-triazol-4-yl]methyl]-N'-oxidanyl-butanediamide
- [1-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-hexadecanoyloxy-propan-2-yl] icosanoate
- 2-(cyclopentylmethyl)-N-[[1-[5-(9H-fluoren-2-ylamino)-5-oxidanylidene-pentyl]-1,2,3-triazol-4-yl]methyl]-N'-oxidanyl-butanediamide
- (2R,3R,4S,5S,6R)-2-[(1S,2S)-2-[2,6-dimethoxy-4-(3-oxidanylpropyl)phenoxy]-1-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanyl-propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- methyl (2S)-2-[3-[4-[[[2-(cyclopentylmethyl)-4-(oxidanylamino)-4-oxidanylidene-butanoyl]amino]methyl]-1,2,3-triazol-1-yl]propanoylamino]-3-(1H-indol-3-yl)propanoate
- methyl (2S)-2-[4-[4-[[[2-(cyclopentylmethyl)-4-(oxidanylamino)-4-oxidanylidene-butanoyl]amino]methyl]-1,2,3-triazol-1-yl]butanoylamino]-3-(1H-indol-3-yl)propanoate
- [(1S,4aR,5S,7aS)-1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl 3-methylbutanoate
- methyl (2S)-2-[4-[4-[[[2-(cyclopentylmethyl)-4-(oxidanylamino)-4-oxidanylidene-butanoyl]amino]methyl]-1,2,3-triazol-1-yl]butanoylamino]-3-(4-hydroxyphenyl)propanoate
