2-(4-bromophenyl)-2-methyl-1,3-dioxane
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Canonical SMILES:
CC1(OCCCO1)C2=CC=C(C=C2)Br
Isomeric SMILES
CC1(OCCCO1)C2=CC=C(C=C2)Br
InChI
InChI=1S/C11H13BrO2/c1-11(13-7-2-8-14-11)9-3-5-10(12)6-4-9/h3-6H,2,7-8H2,1H3
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
- lithium 2-methyl-2-phenyl-1,3-dioxane
- N-methyl-5-phenyl-pyridin-2-amine
- 3-bromanyl-N-methyl-5-phenyl-pyridin-2-amine
- 3-(6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-4-ylamino)propan-1-ol
- 2-(trifluoromethyl)-3,7-dihydropurin-6-one
- ethyl 2-chloranyl-2-diethoxyphosphoryl-propanoate
- ethyl 2-bromanyl-2-diethoxyphosphoryl-propanoate
- ethyl 2-chloranyl-2-diethoxyphosphoryl-2-fluoranyl-ethanoate
- ethyl 2-bromanyl-2-diethoxyphosphoryl-2-fluoranyl-ethanoate
- ethyl 2,2-bis(bromanyl)-2-diethoxyphosphoryl-ethanoate

