2,2,5,6,6-pentaethyl-1,3-dioxan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(=O)OC(OC1(CC)CC)(CC)CC
Isomeric SMILES
CCC1C(=O)OC(OC1(CC)CC)(CC)CC
InChI
InChI=1S/C14H26O3/c1-6-11-12(15)16-14(9-4,10-5)17-13(11,7-2)8-3/h11H,6-10H2,1-5H3
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
- (3aS,9bR)-7-methoxy-3,3-dimethyl-1-methylidene-3a,4,5,9b-tetrahydro-2H-cyclopenta[a]naphthalene
- (1S,3R)-2-methyl-5-phenyl-adamantan-2-ol
- ethyl (4S)-3,4-bis(azanyl)-5-cyclohexyl-pentanoate
- piperazin-2-ylmethyl octanoate
- trimethyl(8-prop-2-enoyloxyoctyl)azanium
- N-tert-butyl-2-[di(propan-2-yl)amino]-2-methyl-propanamide
- trimethyl-[3-(6-methylcyclohexen-1-yl)oxypropoxy]silane
- [4-(2-ethoxyethoxy)-4-methyl-pent-1-ynyl]-trimethyl-silane
- tert-butyl-[(E,2R)-2,4-dimethylhex-4-enoxy]-dimethyl-silane
- 4-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-butanoic acid
