3-bromanyl-3-phenyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCO)Br
Isomeric SMILES
C1=CC=C(C=C1)C(CCO)Br
InChI
InChI=1S/C9H11BrO/c10-9(6-7-11)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2
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
- [2-(aminomethyl)phenyl]-methyl-tin(2+); 2-sulfanylideneethanal
- trisodium 2-[2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol phosphate
- 4-[bis(4-oxidanylidenebutanethioyl)amino]butyl-methyl-tin(2+)
- 1-(iodanylmethyl)-3-[(3-methyl-1,2-oxazol-5-yl)methyl]piperidin-3-ol
- 2-[2-(aminomethyl)phenyl]ethyl-methyl-sulfanylidene-tin; ethanolate
- 3-methyl-5-[(E)-piperidin-3-ylidenemethyl]-1,2-oxazole hydrochloride
- 2-(3-bromanyl-2H-furan-3-yl)ethanol
- 2-oxidanylidene-2-(2,3,4,5-tetrahydropyridin-6-yloxy)ethanoate
- methylaminomethylsulfanylmethyltin(3+) trichloride
- 2-oxidanylidene-2-(2,3,4,5-tetrahydropyridin-6-yloxy)ethanoic acid
