(3E,7E)-deca-1,3,7,9-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CCCC=CC=C
Isomeric SMILES
C=C/C=C/CC/C=C/C=C
InChI
InChI=1S/C10H14/c1-3-5-7-9-10-8-6-4-2/h3-8H,1-2,9-10H2/b7-5+,8-6+
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
- 3-methylcyclohepta[b]furan-8-one
- (3E,11E)-tetradeca-1,3,11,13-tetraene
- 2-[(4-methylquinolin-2-yl)amino]benzoic acid
- bicyclo[4.2.1]nonane
- ethyl 4-[(2,6-dimethylquinolin-4-yl)amino]benzoate
- bicyclo[4.2.1]non-3-en-9-one
- 2-[bis(chloranyl)methylidene]-3-chloranyl-1,4-dioxane
- (5-methyl-5-bicyclo[2.2.1]hept-2-enyl) ethanoate
- 1-methyl-[1,2,3]triazolo[4,5-c]pyridine
- triethoxy(furan-3-yl)silane
