methyl 2,2-dimethoxy-4-oxidanylidene-octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)CC(C(=O)OC)(OC)OC
Isomeric SMILES
CCCCC(=O)CC(C(=O)OC)(OC)OC
InChI
InChI=1S/C11H20O5/c1-5-6-7-9(12)8-11(15-3,16-4)10(13)14-2/h5-8H2,1-4H3
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
- 2-acetamido-N,2-dimethyl-propanamide
- (2-buta-1,2-dienyl-4-methyl-phenyl) ethyl carbonate
- (E)-4-methyloct-3-ene-1,5-diol
- 2-[2-(dimethoxyphosphorylmethyl)-1,3-dioxolan-2-yl]ethanal
- 9-methyl-3-phenyl-1,4,10-trioxaspiro[4.5]dec-8-ene
- methyl (1R,2aS,8bR)-2a-oxidanyl-2,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalene-1-carboxylate
- ethyl (2Z)-2-hydroxyimino-2-(2-nitrophenyl)ethanoate
- 3-[3-(trifluoromethyl)phenyl]pyridin-2-amine
- N-[5-(hydroxymethyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide
- 6-fluoranyl-2-methyl-7-nitro-3,4-dihydro-2H-quinoline-1-carbaldehyde
