8-oxidanyloctyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OCCCCCCCCO
Isomeric SMILES
CC(=C)C(=O)OCCCCCCCCO
InChI
InChI=1S/C12H22O3/c1-11(2)12(14)15-10-8-6-4-3-5-7-9-13/h13H,1,3-10H2,2H3
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
- tert-butyl 3-(3-methylbut-3-enoxy)propanoate
- ethyl 1-(2-hydroxyethyl)-2,5-dimethyl-cyclopentane-1-carboxylate
- N-(2-azanyl-2-oxidanylidene-ethyl)-3-methyl-2-propyl-pentanamide
- 6'-ethylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]
- 4-tert-butyl-1-(4-methylphenyl)imidazole
- (4aR,9aS)-1,1,4a-trimethyl-3,4,9,9a-tetrahydro-2H-fluorene
- 3,7-dimethylocta-1,6-dien-3-ylbenzene
- 2-(4-methylcyclohexyl)oxythiane
- 2-(chloromethyl)-4,6-dimethoxy-benzaldehyde
- 4-(chloromethyl)-2-cyclohexyl-thiophene
