2-(4-propan-2-ylphenyl)-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)C2OCCCO2
Isomeric SMILES
CC(C)C1=CC=C(C=C1)C2OCCCO2
InChI
InChI=1S/C13H18O2/c1-10(2)11-4-6-12(7-5-11)13-14-8-3-9-15-13/h4-7,10,13H,3,8-9H2,1-2H3
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
- bis(2-chloroethyl) hexanedioate
- bis(2-bromoethyl) hexanedioate
- 2,5-dimethyl-2-pentyl-5-propyl-1,3-dioxane
- 5-methyl-2-(4-propan-2-ylphenyl)-5-propyl-1,3-dioxane
- 5,5-dimethyl-4-propan-2-yl-2-(4-propan-2-ylphenyl)-1,3-dioxane
- 4-[2-(4-propan-2-ylphenyl)-1,3-dioxolan-4-yl]butan-1-ol
- 5-methyl-5-nitro-2-(4-propan-2-ylphenyl)-1,3-dioxane
- 1-propanoylpyrrolidin-2-one
- 1-butanoylpyrrolidin-2-one
- (3-acetyloxy-2-methyl-2-nitro-propyl) ethanoate
