1-bromanyl-2-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(O)Br
Isomeric SMILES
C1=CC=C(C=C1)CC(O)Br
InChI
InChI=1S/C8H9BrO/c9-8(10)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2
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-bromoethyl)-3-butoxy-benzene
- morpholine-4-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-methyl-2-[3,4,5-trimethoxy-2-[4-(4-nitrophenoxy)hexan-3-yl]phenyl]ethanamine
- N-[3-[2-[(3,4-dimethoxyphenyl)methyl]-2-methyl-morpholin-4-yl]propyl]-4-nitro-aniline
- 5-(azetidin-3-yl)-4-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-2-phenyl-imidazole
- 1-(methylamino)hexan-3-ol
- 2-cyclopropyl-3-(4-imidazol-1-ylphenoxy)-1,2-dimethyl-4-pentyl-piperazine
- 1-(heptylamino)butan-1-ol
- 4-ethyl-2-methoxy-3-piperidin-4-yl-aniline
- 2-(heptylamino)-4-oxidanylidene-butanoic acid
