ethyl 8,8-dimethoxy-6-oxidanylidene-octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCCC(=O)CC(OC)OC
Isomeric SMILES
CCOC(=O)CCCCC(=O)CC(OC)OC
InChI
InChI=1S/C12H22O5/c1-4-17-11(14)8-6-5-7-10(13)9-12(15-2)16-3/h12H,4-9H2,1-3H3
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
- 3,3-diethoxybut-1-ynylbenzene
- 1-chloranyl-4-[methoxy-[(2-methylpropan-2-yl)oxy]methyl]benzene
- methyl 5-tert-butyl-2,5-dimethoxy-furan-2-carboxylate
- 6,8-bis(chloranyl)-2-(4-chlorophenyl)quinoline-7-carbaldehyde
- 3,8-dimethylquinoline-2-carbaldehyde
- (1E)-1-hydroxyimino-2-phenyl-propan-2-ol
- 2-methyl-3,3,3-triphenyl-propanal
- 2-ethoxybutanedial
- 4-triphenylsilylbenzaldehyde
- [(17E)-10-methyl-17-(2-oxidanylideneethylidene)-2,3,4,7,8,9,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
