(6E)-dodeca-1,6,11-triene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC=CCCCC=C
Isomeric SMILES
C=CCCC/C=C/CCCC=C
InChI
InChI=1S/C12H20/c1-3-5-7-9-11-12-10-8-6-4-2/h3-4,11-12H,1-2,5-10H2/b12-11+
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
- (5E,10E)-pentadeca-5,10-dien-1-ol
- (11E,13E)-pentadeca-1,11,13-triene
- (2E,4E)-dodeca-2,4-diene
- 2,2,2-tris(chloranyl)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]ethanamide
- (5E)-2,6,10-trimethylundeca-1,5,9-triene
- (3E)-4,8-dimethylnona-3,7-dien-2-one
- (E)-1-(1,2,2-trimethylcyclopentyl)pent-2-ene-1,4-dione
- 4-bromanyl-2-[(2E)-3,7-dimethylocta-2,6-dienyl]phenol
- (E)-1-methoxypent-2-ene
- 2-[4-[(E)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine
