(3E,8E)-undeca-3,8-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCCC=CCC
Isomeric SMILES
CC/C=C/CCC/C=C/CC
InChI
InChI=1S/C11H20/c1-3-5-7-9-11-10-8-6-4-2/h5-8H,3-4,9-11H2,1-2H3/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
- 1,4-bis(ethenyl)cyclohexane
- nickel(2+); (Z)-4-oxidanylidenepent-2-en-2-olate; dihydrate
- iron(3+); quinoline-8-thiolate
- cobalt(3+); quinoline-8-thiolate
- mercury(2+); quinoline-8-thiolate
- bis(quinolin-8-ylsulfanyl)lead
- bis[(2-methylpropan-2-yl)oxy]-sulfanyl-sulfanylidene-$l^{5}-phosphane
- (5-methyl-2-propan-2-yl-cyclohexyl) 2-azanylpropanoate
- (5-methyl-2-propan-2-yl-cyclohexyl) 2-azanylethanoate
- (5-methyl-2-propan-2-yl-cyclohexyl) 2-azanyl-4-methylsulfanyl-butanoate
