(3Z)-3-[(3E)-hexa-1,3-dien-3-yl]oxyhexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C=C)OC(=CCC)C=C
Isomeric SMILES
CC/C=C(\C=C)/O/C(=C\CC)/C=C
InChI
InChI=1S/C12H18O/c1-5-9-11(7-3)13-12(8-4)10-6-2/h7-10H,3-6H2,1-2H3/b11-9-,12-10+
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
- ethanal hydrobromide
- (4Z)-4-[(4E)-nona-1,4-dien-4-yl]oxynona-1,4-diene
- 1-azabicyclo[3.2.1]octane hydrobromide
- 1-(3-methylcyclopenten-1-yl)cyclopenta-1,3-diene
- 3-(3-methyl-1,2,4-triazin-5-yl)-1-azabicyclo[2.2.2]octane
- bicyclo[2.2.1]hept-2-yne
- 5-(1-azabicyclo[2.2.1]heptan-4-yl)-1,2,4-triazin-3-amine
- bis(ethenyl) 2-methylpentanedioate
- N'-azanylethanimidamide hydrochloride
- benzene-1,2,3,4-tetrol; sulfur monoxide
