2-[5-bromanyl-2-methoxy-4-(propylaminomethyl)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCC1=CC(=C(C=C1Br)OCCO)OC
Isomeric SMILES
CCCNCC1=CC(=C(C=C1Br)OCCO)OC
InChI
InChI=1S/C13H20BrNO3/c1-3-4-15-9-10-7-12(17-2)13(8-11(10)14)18-6-5-16/h7-8,15-16H,3-6,9H2,1-2H3
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-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-1H-benzimidazole
- 2-[(2-ethylsulfanylphenyl)carbonylamino]-N-(phenylmethyl)benzamide
- N-cyclooctyl-2-[methyl(phenylsulfonyl)amino]ethanamide
- 5-bromanyl-N-(2-ethylphenyl)-1-benzofuran-2-carboxamide
- N-(3-methoxyphenyl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide
- 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanone
- ethyl 2-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-4-methyl-1,3-thiazole-5-carboxylate
- 8-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-7-(2-methylprop-2-enyl)purine-2,6-dione
- 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone
- N-[4-(phenylsulfamoyl)phenyl]pyrrolidine-1-carboxamide
