2,2-diethyl-1,3-dioxan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(OCC(=O)CO1)CC
Isomeric SMILES
CCC1(OCC(=O)CO1)CC
InChI
InChI=1S/C8H14O3/c1-3-8(4-2)10-5-7(9)6-11-8/h3-6H2,1-2H3
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
- N-(1,3-dioxan-5-ylidene)hydroxylamine
- 2-methyl-5,8-dihydronaphthalene-1,4-dione
- 2-methyl-5,8-dihydronaphthalene-1,4-diol
- lithium 1,2,2-trimethylpiperidine
- (1Z)-1,4-dimethylcyclooctene
- barium(2+); lead; hexaethanoate
- azanium 4-oxidanylnaphthalene-1-sulfonate
- 1-[4-(1,3-benzodioxol-5-ylmethylamino)-6-chloranyl-quinazolin-2-yl]piperidine-4-carboxylate
- 4-[phenyl-[4-(triphenylmethyl)phenyl]methyl]phenol
- 5-cyclohexyl-3-(1H-indol-2-ylmethyl)-3,4-dihydro-1,4-benzodiazepin-2-one
