(3E,6E,8E)-undeca-1,3,6,8-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC=CCC=CC=C
Isomeric SMILES
CC/C=C/C=C/C/C=C/C=C
InChI
InChI=1S/C11H16/c1-3-5-7-9-11-10-8-6-4-2/h3,5-8,10-11H,1,4,9H2,2H3/b7-5+,8-6+,11-10+
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
- bicyclo[3.1.0]hexa-1(6),2,4-triene; (E)-but-2-ene
- N,N-dimethylhydroxylamine; 2-methylidenebutanoate
- 6-(2,3-dinitrophenoxy)-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- [cyano-(4-hydroxyphenyl)methyl] 3,4,5,6-tetrakis(oxidanyl)oxane-2-carboxylate
- 2-oxidanyl-2-(1-oxidanylcyclohexa-2,4-dien-1-yl)ethanenitrile
- (2,3-dinitrophenyl) 3,4,5,6-tetrakis(oxidanyl)oxane-2-carboxylate
- 3-[(E)-hexadec-3-enyl]pyrrolidine-2,5-dione
- 2-(3-tert-butyl-4-oxidanyl-phenoxy)tetradecanamide
- bis(oxidanidyl)-oxidanylidene-tin; cerium(3+)
- 3-pentadecylbenzamide
