4,4,5,5,6,6-hexamethyl-1,3-dioxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(OC(=O)OC1(C)C)(C)C)C
Isomeric SMILES
CC1(C(OC(=O)OC1(C)C)(C)C)C
InChI
InChI=1S/C10H18O3/c1-8(2)9(3,4)12-7(11)13-10(8,5)6/h1-6H3
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
- 4-prop-2-enyl-1,2,4-dithiazolidine-3,5-dione
- 4-prop-2-ynyl-1,2,4-dithiazolidine-3,5-dione
- 1,2,3-tris(methoxymethoxy)propane
- N-[2-[(7,7-dimethyl-3-oxidanyl-4-bicyclo[2.2.1]heptanyl)carbonylamino]-1,2-diphenyl-ethyl]-7,7-dimethyl-3-oxidanyl-bicyclo[2.2.1]heptane-4-carboxamide
- 5-(3-chloranylthiophen-2-yl)carbonyloxy-3-[[2-(methoxycarbonylamino)-1,5-bis(oxidanylidene)-3,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,4]triazepin-10-yl]carbonylamino]-4-oxidanylidene-pentanoic acid
- N-[2-[(7,7-dimethyl-3-oxidanyl-4-bicyclo[2.2.1]heptanyl)carbonylamino]-1,2-diphenyl-ethyl]-3,7,7-trimethyl-bicyclo[2.2.1]heptane-4-carboxamide
- N-[1,4-bis(oxidanylidene)pentan-2-yl]-7-[[3-(dimethylamino)phenyl]carbonylamino]-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxamide
- N-[2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)carbonylamino]-1,2-diphenyl-ethyl]-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide
- 7-[(4-acetamido-3-chloranyl-phenyl)carbonylamino]-N-[1,4-bis(oxidanylidene)pentan-2-yl]-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxamide
- [[dimethyl(propyl)silyl]amino]-methyl-silicon
