1-(2-bromophenyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CCO)O)Br
Isomeric SMILES
C1=CC=C(C(=C1)C(CCO)O)Br
InChI
InChI=1S/C9H11BrO2/c10-8-4-2-1-3-7(8)9(12)5-6-11/h1-4,9,11-12H,5-6H2
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
- [4-[2-(9-bromanylnonoxy)phenyl]carbonyloxyphenyl] 2-(9-bromanylnonoxy)benzoate
- (2-fluoranyl-4-oxidanyl-phenyl) 4-octoxybenzoate
- 4-[(E)-2-(4-octoxyphenyl)ethenyl]phenol
- (4-hydroxyphenyl) 4-(5-oxidanylidenehept-6-enoxy)benzoate
- 4-[(4-dodecoxyphenyl)methylideneamino]phenol
- [4-[4-(9-bromanylnonoxy)phenyl]carbonyloxyphenyl] 4-octoxybenzoate
- [4-[4-(9-chloranylnonoxy)phenyl]carbonyloxyphenyl] 4-octoxybenzoate
- 4-[2-(4-pentylphenoxy)ethynyl]phenol
- 4-(9-bromanylnonoxy)benzoic acid
- 4-(9-oxidanylnonoxy)benzoic acid
