(4Z,8E)-dodeca-4,8-dienedial
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Descriptors Computed from Structure
Canonical SMILES:
C(CC=CCCC=O)C=CCCC=O
Isomeric SMILES
C(C/C=C\CCC=O)/C=C/CCC=O
InChI
InChI=1S/C12H18O2/c13-11-9-7-5-3-1-2-4-6-8-10-12-14/h3-6,11-12H,1-2,7-10H2/b5-3-,6-4+
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
- bis(6-methylheptyl) (E)-but-2-enedioate
- (Z)-N-(2-piperazin-1-ylethyl)octadec-9-enamide
- dibutyltin; (Z)-4-oxidanylidene-4-propoxy-but-2-enoic acid
- [(2S,3R,4S,5R)-5,6-bis[[(Z)-octadec-9-enoyl]oxy]-2,3,4-tris(oxidanyl)hexyl] (Z)-octadec-9-enoate
- calcium 2-[methyl-[(Z)-octadec-9-enoyl]amino]ethanoate
- (E)-13-fluoranyltridec-2-enoic acid
- (E)-2-phenylbut-2-enedioic acid
- (Z)-but-2-enedioic acid; triphenyltin
- 2-ethoxy-4-[(E)-prop-1-enyl]phenol
- [(E)-acetyloxymethyldiazenyl]methyl ethanoate
