4-(2-bromoethyl)-3,4-dihydro-2H-chromen-6-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(C1CCBr)C=C(C=C2)O
Isomeric SMILES
C1COC2=C(C1CCBr)C=C(C=C2)O
InChI
InChI=1S/C11H13BrO2/c12-5-3-8-4-6-14-11-2-1-9(13)7-10(8)11/h1-2,7-8,13H,3-6H2
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
- 2-methoxy-4-[4-[2-(6-nitro-3,4-dihydro-2H-chromen-4-yl)ethyl]piperazin-1-yl]phenol
- 2-methoxy-4-piperidin-4-yl-phenol
- 2-methoxy-4-piperidin-1-yl-phenol
- 1-[2-(3,4-dihydro-2H-chromen-4-yl)ethyl]-4-[(3,4-dimethoxyphenyl)methyl]piperazine dihydrochloride
- 4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenol hydrochloride
- 1-[2-(3,4-dihydro-2H-chromen-4-yl)ethyl]-4-[(3,4-dimethoxyphenyl)methyl]piperazine
- methyl 2-[4-[2-[[3-(2-fluoranylphenoxy)-2-oxidanyl-propyl]amino]ethoxy]phenoxy]ethanoate hydrochloride
- 4-[2-[1-(3,4-dimethoxyphenyl)piperidin-4-yl]ethyl]-3,4-dihydro-2H-chromen-6-ol hydroiodide
- 5-fluoranyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene; 2-methyloxirane
- N-(2-hydroxyethyl)ethanamide; 1-[2-(7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yloxy)ethylamino]-3-phenoxy-propan-2-ol
