3-(4-bromophenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCO)Br
Isomeric SMILES
C1=CC(=CC=C1CCCO)Br
InChI
InChI=1S/C9H11BrO/c10-9-5-3-8(4-6-9)2-1-7-11/h3-6,11H,1-2,7H2
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
- (1R,2S,5S)-5-azanylcyclopent-3-ene-1,2-diol
- 1-[2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)furan-3-yl]ethanone
- 2-(3-methyl-1H-indol-2-yl)ethyl ethanoate
- ethyl 1,2,3,7b-tetrahydrocyclopropa[c]isoquinoline-1a-carboxylate
- 5-phenyl-3-propyl-2H-1,3-oxazin-4-one
- (5S,6R)-4,5-dimethyl-2-methylidene-6-phenyl-morpholin-3-one
- [(5R,7R)-6-oxa-1-azabicyclo[3.2.1]octan-7-yl]-phenyl-methanone
- ethyl 2-oxidanidyl-5-propanoyl-4,5-dihydro-1,2-oxazol-2-ium-3-carboxylate
- (E)-1-diazonio-4-[methyl-(phenylmethyl)amino]but-1-en-2-olate
- 3-(3-phenylprop-2-ynoyl)-1,3-oxazolidin-2-one
