4-(2-bromophenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCO)Br
Isomeric SMILES
C1=CC=C(C(=C1)CCCCO)Br
InChI
InChI=1S/C10H13BrO/c11-10-7-2-1-5-9(10)6-3-4-8-12/h1-2,5,7,12H,3-4,6,8H2
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
- 3-methylpyrazine-2-carbaldehyde
- 2-methyl-4-thiophen-2-yl-pyrazole-3-carbaldehyde
- methyl 5-[[8-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]methyl]-1,3-oxazole-4-carboxylate
- 2,6-bis(chloromethyl)-1,2-dihydropyridine
- methyl 5-[(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)methyl]-1,3-oxazole-4-carboxylate
- methyl 2-(2-thiophen-2-ylphenyl)propanoate
- 4-propanoylisoindole-1,3-dione
- 8-[(2-bromanylpyridin-3-yl)methyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- 1-(2-thiophen-2-ylphenyl)butan-1-ol
- 1-methyl-1H-pyrazol-1-ium-5-carbaldehyde bromide
