4-bromanyl-1-phenyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCBr)O
Isomeric SMILES
C1=CC=C(C=C1)C(CCCBr)O
InChI
InChI=1S/C10H13BrO/c11-8-4-7-10(12)9-5-2-1-3-6-9/h1-3,5-6,10,12H,4,7-8H2
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-chloranyl-1-phenyl-butan-1-ol
- 4-bromanyl-2-phenyl-butan-2-ol
- 1-[2-[1,2,2-tris(fluoranyl)ethyl]phenyl]propan-1-ol
- 1-[2-(trichloromethyl)phenyl]propan-1-ol
- [4-[[4-[4-[[4-(hydroxymethyl)phenyl]amino]phenyl]phenyl]amino]phenyl]methanol
- 4-[[4-[4-[(4-methanoylphenyl)amino]phenyl]phenyl]amino]benzaldehyde
- 3-tert-butyl-2,2,6,6-tetramethyl-heptane-3,4,5-triol
- 1,1,2,3,4,4,6-heptamethyl-2,3-dihydronaphthalene
- tricyclohexyl(methyl)phosphanium chloride
- methane; propane-1,1-diamine; trichloride
