4-(2-bromophenyl)-2-methyl-butan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCC1=CC=CC=C1Br)O
Isomeric SMILES
CC(C)(CCC1=CC=CC=C1Br)O
InChI
InChI=1S/C11H15BrO/c1-11(2,13)8-7-9-5-3-4-6-10(9)12/h3-6,13H,7-8H2,1-2H3
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
- 1,2,3,4,5-pentakis(chloranyl)-6-phenylsulfanyl-benzene
- 1-bromanylthianthrene
- 3-(oxan-2-yloxy)-N-phenylmethoxy-propan-1-imine
- 4-tert-butyl-1-methyl-azetidine-2-thione
- 2,2-dimethyl-N-phenylmethoxy-propan-1-imine
- 1-phenyl-3-(2-phenylsulfanylpropan-2-yl)azetidine-2-thione
- 3-ethenyl-1-phenyl-azetidine-2-thione
- 3,3-dimethyl-N-phenylmethoxy-butan-2-imine
- dimethyl (Z)-3-azanyl-4-[bis(methylsulfanyl)methylidene]-2-cyano-pent-2-enedioate
- (5Z)-5-(furan-2-ylmethylidene)-2-phenyl-1,3-oxazol-4-one
