diethyl (2E,6E)-octa-2,6-dienedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CCCC=CC(=O)OCC
Isomeric SMILES
CCOC(=O)/C=C/CC/C=C/C(=O)OCC
InChI
InChI=1S/C12H18O4/c1-3-15-11(13)9-7-5-6-8-10-12(14)16-4-2/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
- 6-[2-(furan-2-yl)-2-oxidanyl-ethyl]-4-methyl-pyran-2-one
- methyl (5S)-5-(2-ethyl-1,3-dioxolan-2-yl)hex-2-ynoate
- (5aR,9aR)-3-methyl-7,8,9,9a-tetrahydro-5aH-pyrano[4,3-b][1]benzofuran-1,6-dione
- (4S,5S)-4,5-diphenyl-1,3-dioxolane
- (1S,2R,3S,4R,5R)-2,3,4-tris(oxidanyl)-6-oxa-8-azabicyclo[3.2.1]octane-8-carbothioamide
- bis(oxidanyl)-(phenylsulfanylmethyl)-sulfanylidene-$l^{5}-phosphane
- (1S,5S)-6-phenethyloxybicyclo[3.2.0]hepta-2,6-dien-4-one
- (1S,4R,6R)-4,6-dimethyl-3,7-dioxabicyclo[6.5.0]trideca-8,10,12-trien-2-one
- 2-phenoxyprop-2-enoxybenzene
- (2S,3R,4R)-2-methyl-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-ol
