(4E,9Z)-6-oxidanylidenetrideca-4,9-dienal
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCCC(=O)C=CCCC=O
Isomeric SMILES
CCC/C=C\CCC(=O)/C=C/CCC=O
InChI
InChI=1S/C13H20O2/c1-2-3-4-5-7-10-13(15)11-8-6-9-12-14/h4-5,8,11-12H,2-3,6-7,9-10H2,1H3/b5-4-,11-8+
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
- (4S)-2,2-dimethyl-4-[(Z)-oct-3-en-7-yn-3-yl]-1,3-dioxolane
- (3aR,5aR,8aS)-3a,5a-dimethyl-6-oxidanyl-2,3,4,6,7,8-hexahydro-1H-cyclopenta[c]pentalen-5-one
- methyl 3-but-3-enyl-2,2-dimethyl-cyclopent-3-ene-1-carboxylate
- N'-phenylmethoxypentane-1,5-diamine
- 3-phenylsulfanylhexan-2-one
- 3-methyl-3-(phenylmethylsulfanyl)butanal
- (1S,3R)-3-phenylsulfanylcyclohexan-1-ol
- phenyl(2-phenylethynyl)silicon
- (3R,3aR,8aS)-3,5,5,8-tetramethyl-1,2,3,4,6,8a-hexahydroazulen-3a-ol
- [(1S,2S)-2-(hydroxymethyl)-3,3-bis(methylsulfanyl)cyclobutyl]methanol
