dimethyl 2,7-dimethylideneoctanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C)CCCCC(=C)C(=O)OC
Isomeric SMILES
COC(=O)C(=C)CCCCC(=C)C(=O)OC
InChI
InChI=1S/C12H18O4/c1-9(11(13)15-3)7-5-6-8-10(2)12(14)16-4/h1-2,5-8H2,3-4H3
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-bromanyl-4-butyl-1,2-dimethyl-pyrrole
- 5-hex-5-en-2-yl-2,2-dimethyl-1,3-dioxane-4,6-dione
- 2-[2-(cyanoamino)-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]ethanoic acid
- 3-cyclohexyloxyprop-2-ynyl ethyl carbonate
- tert-butyl (Z)-undec-2-en-4-ynoate
- 2,2-bis(methoxymethyl)-3a,6-dimethyl-5-methylidene-3,4-dihydro-1H-pentalene
- 2-oct-1-ynylnaphthalene
- (4-methoxy-4-oxidanylidene-1-phenyl-butan-2-yl)-dimethyl-silicon
- (phenylmethyl) (E)-4,4,4-tris(fluoranyl)but-2-enoate
- bromanylzinc(1+); methylbenzene
