dimethyl 4-methylidenedecanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCC(=C)CCC(=O)OC
Isomeric SMILES
COC(=O)CCCCCC(=C)CCC(=O)OC
InChI
InChI=1S/C13H22O4/c1-11(9-10-13(15)17-3)7-5-4-6-8-12(14)16-2/h1,4-10H2,2-3H3
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
- 1-(6-phenyl-2,5-dihydropyran-6-yl)pent-4-en-1-one
- 5-methoxy-4a-methyl-3,4,9,10-tetrahydrophenanthren-2-one
- 1-(6-propan-2-yl-6-pyridin-2-yl-1H-pyridin-3-yl)ethanone
- 4-methoxy-2-(2-phenylazanylethyl)aniline
- 2,4-dimethyl-N-propan-2-yl-quinoline-3-carboxamide
- tert-butyl N-[(2R,3S)-2-[(1R)-1-oxidanylethyl]-5-oxidanylidene-oxolan-3-yl]carbamate
- 3-(hydroxymethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
- methyl 2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethanoate
- 3-[(1R,2R)-2-(oxan-2-yloxy)cyclohexyl]propan-1-ol
- 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
