[(E)-hex-2-enoyl] (E)-hex-2-enoate
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Canonical SMILES:
CCCC=CC(=O)OC(=O)C=CCCC
Isomeric SMILES
CCC/C=C/C(=O)OC(=O)/C=C/CCC
InChI
InChI=1S/C12H18O3/c1-3-5-7-9-11(13)15-12(14)10-8-6-4-2/h7-10H,3-6H2,1-2H3/b9-7+,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
- 3,4-dimethoxy-N-[1-[1-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-5-yl]cyclohexyl]aniline
- 2-methylheptanoyl 2-methylheptanoate
- 2-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]-N-methyl-propan-2-amine
- dimethyl 2-(2-ethylpyridin-4-yl)propanedioate
- dimethyl 2-(3,3-dimethylbutyl)propanedioate
- N-[2-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]butan-2-yl]-2,3-dihydro-1,4-benzodioxin-6-amine
- dimethyl 2-(2-methylbutyl)propanedioate
- 1-ethyl-1-(pyridin-4-ylmethyl)guanidine hydroiodide
- 1-ethyl-1-(pyridin-4-ylmethyl)guanidine
- 1-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]-N-methyl-cyclopentan-1-amine

