(4Z,6E)-8-(dioxidanyl)undeca-4,6-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC=CC(CCC)OO
Isomeric SMILES
CCC/C=C\C=C\C(CCC)OO
InChI
InChI=1S/C11H20O2/c1-3-5-6-7-8-10-11(13-12)9-4-2/h6-8,10-12H,3-5,9H2,1-2H3/b7-6-,10-8+
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
- (E)-4-(1-methylsulfanylcyclopentyl)but-3-en-2-one
- 1-hexylsulfanylcyclopentene
- chloromethyl 2-phenylethanoate
- (2R)-2-azanyl-2-(3-chlorophenyl)ethanamide
- methyl 1-methyl-4-nitro-imidazole-2-carboxylate
- 3-methoxy-4-[oxidanyl(propan-2-yl)amino]cyclobut-3-ene-1,2-dione
- methyl (E,2S)-2-acetamidohex-4-enoate
- 1-isoquinolin-4-ylpropan-2-one
- 6-(2-methylphenyl)pyridazin-3-amine
- 5-methylsulfonyl-2,3-dihydro-1H-pyrrolizine
