2,5-ditert-butyl-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1COC(OC1)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1COC(OC1)C(C)(C)C
InChI
InChI=1S/C12H24O2/c1-11(2,3)9-7-13-10(14-8-9)12(4,5)6/h9-10H,7-8H2,1-6H3
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
- (6aR,7S,8R,10aR)-7,8-dimethyl-7-[2-oxidanylidene-2-(5-oxidanylidene-2H-furan-3-yl)ethyl]-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-3-one
- 6-azanyl-5-(2,2-diethoxyethyl)-2-methylsulfanyl-1H-pyrimidin-4-one
- 3,3-bis(trifluoromethyl)-N,N-bis(trimethylsilyl)-2-trimethylsilylimino-1,2$l^{5}-oxaphosphiran-2-amine
- (2E,3E)-2,3-di(ethylidene)-4,7,7-trimethyl-bicyclo[2.2.1]heptane
- 4,5,6,7,8,9-hexahydrocycloocta[d][1,2,3]selenadiazol-7-yl ethanoate
- (1R,6S)-7,8-diphenylbicyclo[4.2.0]oct-7-ene
- (1R,6S,7R,8S)-7,8-diphenylbicyclo[4.2.0]octane
- (1S,6R,7S,8R)-7,8-diphenyl-2,5-dioxabicyclo[4.2.0]octane
- (1S,6S,7S,8R)-7,8-diphenyl-5-oxabicyclo[4.2.0]octane
- (1R,6S,7R,8R)-7,8-diphenyl-2,5-dioxabicyclo[4.2.0]oct-3-ene
