4-(3-bromanylpropyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCBr)O
Isomeric SMILES
C1=CC(=CC=C1CCCBr)O
InChI
InChI=1S/C9H11BrO/c10-7-1-2-8-3-5-9(11)6-4-8/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
- 4-ethoxy-5,5,5-tris(fluoranyl)pentan-1-ol
- [4-(4-pentylcyclohexyl)cyclohexyl] 4-octoxybenzoate
- [1-(2-azanylethyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridin-3-yl]methanesulfonic acid
- 2-[dodecyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl]amino]ethanoic acid
- N-(4-acetamido-3-fluoranyl-phenyl)ethanamide
- N-(4-acetamido-2-fluoranyl-5-nitro-phenyl)ethanamide
- 2-[(4-azanyl-2-fluoranyl-5-nitro-phenyl)amino]ethanol
- 3-[(4-azanyl-2-fluoranyl-5-nitro-phenyl)amino]propane-1,2-diol
- 2-fluoranyl-N1-methyl-5-nitro-benzene-1,4-diamine
- 2-[(4-azanyl-2-fluoranyl-5-nitro-phenyl)-(2-hydroxyethyl)amino]ethanol
