4-bromanyl-2,6-di(butan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC(=CC(=C1O)C(C)CC)Br
Isomeric SMILES
CCC(C)C1=CC(=CC(=C1O)C(C)CC)Br
InChI
InChI=1S/C14H21BrO/c1-5-9(3)12-7-11(15)8-13(14(12)16)10(4)6-2/h7-10,16H,5-6H2,1-4H3
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
- tetradecyl 3-chloranylpropanoate
- carbon monoxide; (1,3-diethylimidazolidin-2-ylidene)molybdenum
- (1,3-diethylimidazolidin-2-ylidene)molybdenum
- 3-methylhenicosane
- 3-propan-2-ylfuran-2,5-dione
- 3-sulfanylpropyl morpholine-4-carbodithioate
- 3-(3-morpholin-4-ylcarbothioylsulfanylpropyldisulfanyl)propyl morpholine-4-carbodithioate
- 3,4,6-tris(chloranyl)-2-methyl-phenol
- 3-(chloromethyl)benzenecarbonitrile
- bis(2-methylpropoxy)phosphorylbenzene
