2-methyl-2-phenyl-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCCO1)C2=CC=CC=C2
Isomeric SMILES
CC1(OCCCO1)C2=CC=CC=C2
InChI
InChI=1S/C11H14O2/c1-11(12-8-5-9-13-11)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3
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
- 3,6-dimethylnon-4-yne-3,6-diol
- methyl 4-cyclohexylbutanoate
- diethyl 3,4,5,6-tetrakis(chloranyl)benzene-1,2-dicarboxylate
- 4-methoxy-3-methyl-1-phenyl-butan-1-one
- 2-(4-methoxyphenyl)-2-methyl-1,3-dioxane
- O5-ethyl O1-prop-2-enyl 2-cyano-3-methyl-pentanedioate
- 2-ethyl-1-thiophen-2-yl-hexan-1-one
- 3,6,8-trimethylnon-7-en-4-yne-3,6-diol
- propyl 3-cyclohexylpropanoate
- butyl 2-cyclohexylethanoate
