methyl (E)-7-[2,3,5-tris(oxidanylidene)cyclopentyl]hept-5-enoate
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Canonical SMILES:
COC(=O)CCCC=CCC1C(=O)CC(=O)C1=O
Isomeric SMILES
COC(=O)CCC/C=C/CC1C(=O)CC(=O)C1=O
InChI
InChI=1S/C13H16O5/c1-18-12(16)7-5-3-2-4-6-9-10(14)8-11(15)13(9)17/h2,4,9H,3,5-8H2,1H3/b4-2+
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
- 8-(2-methyl-1,3-dioxolan-2-yl)oct-5-ynenitrile
- 10-(2-methyl-1,3-dioxolan-2-yl)dec-7-ynenitrile
- 8-oxidanylidenenon-3-ynoic acid
- 3-methyl-1-tributylstannyl-[1,3,5]triazino[1,2-a]benzimidazole-2,4-dione
- 2-(9-chloranylnon-3-ynyl)-2-methyl-1,3-dioxolane
- 1-(1H-benzimidazol-2-yl)-3-(5-cyanopentyl)urea
- methyl (E)-7-[2,3,5-tris(oxidanylidene)cyclopentyl]hept-6-enoate
- 6-[2,4-bis(oxidanylidene)-1-tributylstannyl-[1,3,5]triazino[1,2-a]benzimidazol-3-yl]hexanenitrile
- 1-(1H-benzimidazol-2-yl)-3-tetradecyl-urea
- methyl 2-ethylnonanoate

