1-[(5-bromanyl-2-methoxy-phenyl)methyl]piperidin-4-ol
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Canonical SMILES:
COC1=C(C=C(C=C1)Br)CN2CCC(CC2)O
Isomeric SMILES
COC1=C(C=C(C=C1)Br)CN2CCC(CC2)O
InChI
InChI=1S/C13H18BrNO2/c1-17-13-3-2-11(14)8-10(13)9-15-6-4-12(16)5-7-15/h2-3,8,12,16H,4-7,9H2,1H3
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
- 3,4-dimethyl-N-pyridin-3-yl-benzamide
- 2-cyclohexyl-6-nitro-1H-benzimidazole
- N-[4-(5-acetamido-1,3-benzoxazol-2-yl)phenyl]ethanamide
- 1-methyl-4-[[2-(trifluoromethyl)phenyl]methyl]-1,4-diazepane
- 2-(1H-indol-3-yl)-N-(3-methylphenyl)ethanamide
- 1-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-4-methyl-piperazine
- 2-[(4-methylphenyl)amino]-1-(4-nitrophenyl)ethanone
- N-(5-chloranylpyridin-2-yl)-4-methyl-3-nitro-benzamide
- 2-[(4-nitrophenyl)methyl]-3,4-dihydro-1H-isoquinoline
- 2-(1H-indol-3-yl)-N-(2-methylphenyl)ethanamide

