2-(4-bromophenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C1=CC=C(C=C1)Br
Isomeric SMILES
CC(CO)C1=CC=C(C=C1)Br
InChI
InChI=1S/C9H11BrO/c1-7(6-11)8-2-4-9(10)5-3-8/h2-5,7,11H,6H2,1H3
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
- 1,2,3,3a,4,5,10,10a-octahydrobenzo[f]azulene
- 1,2,3,4,4a,9,9a,10-octahydroanthracene
- methyl 4-ethoxy-2-phenyl-1H-imidazole-5-carboxylate
- 4-oxidanyl-1-phenyl-pyrazole-3-carbaldehyde
- 5-oxidanyl-6-phenyl-1H-pyrimidin-2-one
- N-methyl-1,3-bis(oxidanylidene)inden-2-imine oxide
- 5-methyl-2-phenyl-piperidin-4-one
- 5-methyl-3-phenyl-1,2-thiazol-4-ol
- 6-methyl-2-phenyl-2-(phenylmethyl)-3H-1,3-oxazin-4-one
- 1,4-bis[(4-bromanylphenoxy)methyl]benzene
