4-(3-methylphenyl)-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2CCOCO2
Isomeric SMILES
CC1=CC=CC(=C1)C2CCOCO2
InChI
InChI=1S/C11H14O2/c1-9-3-2-4-10(7-9)11-5-6-12-8-13-11/h2-4,7,11H,5-6,8H2,1H3
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
- 2-acetamido-4-methyl-pyrimidine-5-carboxylic acid
- 4-azanyl-2-(carboxymethyl)pyrimidine-5-carboxylic acid
- 2-[4-azanyl-5-(hydroxymethyl)pyrimidin-2-yl]ethanoic acid
- 4-azanyl-2-(2-hydroxyethyl)pyrimidine-5-carboxylic acid
- 2-azanyl-4,6-dimethyl-pyrimidine-5-carboxamide
- methyl 2-methylpyrimidine-5-carboxylate
- 5-azanyl-6-(propan-2-ylamino)-1H-pyrimidin-2-one
- 2-phenyl-5-propan-2-yl-1,3-dioxane
- 5-(dimethylamino)-2-sulfanylidene-1H-pyrimidin-4-one
- 2,5-dimethyl-2-phenyl-1,3-dioxane
