methyl (6E,8E)-3-oxidanyl-5-oxidanylidene-deca-6,8-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=CC(=O)CC(CC(=O)OC)O
Isomeric SMILES
C/C=C/C=C/C(=O)CC(CC(=O)OC)O
InChI
InChI=1S/C11H16O4/c1-3-4-5-6-9(12)7-10(13)8-11(14)15-2/h3-6,10,13H,7-8H2,1-2H3/b4-3+,6-5+
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
- methyl (6E,8E)-3,5-bis(oxidanyl)deca-6,8-dienoate
- methyl 2-[10-[(1E,3E)-penta-1,3-dienyl]-7,11-dioxaspiro[5.5]undecan-8-yl]ethanoate
- 2-(10-methanoyl-7,11-dioxaspiro[5.5]undecan-8-yl)ethanoic acid
- 2-[10-[(1E)-4,4-bis(4-fluorophenyl)-3-(1-methyl-1,2,3,4-tetrazol-5-yl)buta-1,3-dienyl]-7,11-dioxaspiro[5.5]undecan-8-yl]ethanoic acid
- ethyl (6E)-9,9-bis(4-fluoranyl-3-methyl-phenyl)-8-(1-methyl-1,2,3,4-tetrazol-5-yl)-5-oxidanyl-3-oxidanylidene-nona-6,8-dienoate
- 5-oxidanylidene-1-propyl-3H-pyrazolo[4,3-a]quinolizine-4-carbonitrile
- methyl 11-methoxy-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
- methyl 11-(2-azanylethylsulfanyl)-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
- ethyl (6E)-8-(1-ethyl-1,2,3,4-tetrazol-5-yl)-9,9-bis(4-fluorophenyl)-5-oxidanyl-3-oxidanylidene-nona-6,8-dienoate
- S-octadecyl prop-2-enethioate
