5-[(2-methylphenyl)methoxy]-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1COC2COCOC2
Isomeric SMILES
CC1=CC=CC=C1COC2COCOC2
InChI
InChI=1S/C12H16O3/c1-10-4-2-3-5-11(10)6-15-12-7-13-9-14-8-12/h2-5,12H,6-9H2,1H3
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
- 1-methyl-5-[3-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-2-one
- 5-[(2-methylphenyl)methoxy]-2-phenyl-1,3-dioxane
- 3-phenyl-1-propyl-isoindole-1-carboxylic acid
- 2-(2-bromophenyl)-5-phenylmethoxy-1,3-dioxane
- carbonic acid; 3-phenyl-2H-isoindole-1-carboxylic acid
- 5-[(3-chlorophenyl)methoxy]-2-phenyl-1,3-dioxane
- morpholine; 2-phenylisoindole-1-carboxylic acid
- 2-(chloromethyl)-2-[(2-fluorophenyl)methoxy]-5-methyl-1,3-dioxane
- 2-phenylisoindole-1-carboxylic acid
- 2-phenyl-5-[[2,3,6-tris(chloranyl)phenyl]methoxy]-1,3-dioxane
