methyl (5Z,9E)-11-oxidanylideneundeca-5,9-dienoate
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Canonical SMILES:
COC(=O)CCCC=CCCC=CC=O
Isomeric SMILES
COC(=O)CCC/C=C\CC/C=C/C=O
InChI
InChI=1S/C12H18O3/c1-15-12(14)10-8-6-4-2-3-5-7-9-11-13/h2,4,7,9,11H,3,5-6,8,10H2,1H3/b4-2-,9-7+
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
- (3-oxidanylidenecyclohexen-1-yl)methyl 2,2-dimethylpropanoate
- methyl (E)-4-cyclohexylidene-3-methoxy-but-2-enoate
- 6,6-dimethyl-1-phenyl-hepta-1,4-diyn-3-one
- 4-[(1R,2R)-2-phenylcyclopropyl]phenol
- 2-methyl-6,11-dihydrobenzo[c][1]benzoxepine
- 6,11-dihydro-5H-benzo[b][1]benzazepin-5-amine
- 3-prop-2-enylsulfanyl-6-propoxy-pyridazine
- 1-tert-butyl-3-pyridazin-3-yl-thiourea
- 2-(5-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine
- (1R,3S,5S,7R)-2-propan-2-yladamantane-2,4-diol

