4-methyl-2-phenethyl-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCOC(O1)CCC2=CC=CC=C2
Isomeric SMILES
CC1CCOC(O1)CCC2=CC=CC=C2
InChI
InChI=1S/C13H18O2/c1-11-9-10-14-13(15-11)8-7-12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3
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
- 4,4,6-trimethyl-2-phenethyl-1,3-dioxane
- 5,5-dimethyl-2-phenethyl-1,3-dioxane
- methyl 4-methylpiperazine-1-carboxylate
- ethyl 4-(2-cyanoethyl)piperazine-1-carboxylate
- ethyl 4-decylpiperazine-1-carboxylate
- 2-(4-methylpiperazin-1-yl)ethyl phenothiazine-10-carboxylate
- ethyl 4-(2-hydroxyethyl)piperazine-1-carboxylate
- (2,2-dipropyl-1,3-dioxolan-4-yl)methyl carbamate
- ethyl 4-(1H-indol-3-ylmethyl)piperazine-1-carboxylate
- (5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methanol
