4-(bromomethyl)-2,6-diethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC(=C1O)CC)CBr
Isomeric SMILES
CCC1=CC(=CC(=C1O)CC)CBr
InChI
InChI=1S/C11H15BrO/c1-3-9-5-8(7-12)6-10(4-2)11(9)13/h5-6,13H,3-4,7H2,1-2H3
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
- dialuminum [5-[1,2-bis(oxidanyl)ethyl]-2-oxidanyl-4-oxidanylidene-furan-3-yl] phosphate
- dicalcium [[[5-[1,2-bis(oxidanyl)ethyl]-2-oxidanyl-4-oxidanylidene-furan-3-yl]oxy-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl] phosphate
- 2-[carboxymethyl(dodecanoyl)amino]propanoic acid
- azanium 2-[1-cyanoethyl(dodecanoyl)amino]ethanoate
- 2-[1-cyanoethyl(dodecanoyl)amino]ethanoic acid
- azanium 2-[dodecanoyl-(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]ethanoate
- 3-azanylpentan-2-yl(dimethyl)azanium sulfate
- 2-[carboxymethyl(tetradecanoyl)amino]propanoic acid
- ethanoic acid; 1-tetradecoxytetradecane
- disodium 2-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]ethanoate
