4-methyl-2-(1-phenylethyl)-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCOC(O1)C(C)C2=CC=CC=C2
Isomeric SMILES
CC1CCOC(O1)C(C)C2=CC=CC=C2
InChI
InChI=1S/C13H18O2/c1-10-8-9-14-13(15-10)11(2)12-6-4-3-5-7-12/h3-7,10-11,13H,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
- methyl 4-butanoyloxybenzoate
- [2-(3-oxidanylidenebutyl)phenyl] ethanoate
- 2-[4-(3-oxidanylidenebutyl)phenoxy]ethyl ethanoate
- 9-[(phenylmethyl)amino]-3H-purin-6-one
- 2-methyl-4,5-diphenyl-1H-imidazole
- 2-aminocarbonyloxybenzoic acid
- 2-butyl-2-phenyl-hexanenitrile
- 1-(4-bromophenyl)-2-phenyl-ethane-1,2-dione
- ethyl 5-cyano-4-methyl-1H-pyrrole-3-carboxylate
- 4-(2-carboxyethyl)-3-ethoxycarbonyl-1H-pyrrole-2-carboxylic acid
