(8E)-dodeca-1,8-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCCCCCC=C
Isomeric SMILES
CCC/C=C/CCCCCC=C
InChI
InChI=1S/C12H22/c1-3-5-7-9-11-12-10-8-6-4-2/h3,8,10H,1,4-7,9,11-12H2,2H3/b10-8+
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
- (9E,17E)-docosa-1,9,17-triene
- (5E,8E,11E,14E)-N-(5-oxidanylpentyl)icosa-5,8,11,14-tetraenamide
- methyl (E)-14-methyl-18-oxidanylidene-nonadec-14-enoate
- (6E)-5-methylocta-1,6-diene
- (E)-1,1,1-tris(fluoranyl)heptadec-14-en-2-one
- (E)-tetradec-11-enoic acid
- (Z)-7-(bromomethyl)pentadec-7-ene
- (4E)-3,3,6-trimethylhepta-1,4-diene
- (E)-tridec-3-ene
- (E)-undec-3-ene
