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2-[2-bromanyl-4-[(cyclooctylamino)methyl]-6-methoxy-phenoxy]ethanenitrile hydrochloride
2-[2-bromanyl-4-[(cyclooctylamino)methyl]-6-methoxy-phenoxy]ethanenitrile hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)CNC2CCCCCCC2)Br)OCC#N.Cl
Isomeric SMILES
COC1=C(C(=CC(=C1)CNC2CCCCCCC2)Br)OCC#N.Cl
InChI
InChI=1S/C18H25BrN2O2.ClH/c1-22-17-12-14(11-16(19)18(17)23-10-9-20)13-21-15-7-5-3-2-4-6-8-15;/h11-12,15,21H,2-8,10,13H2,1H3;1H
Other Product
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- 2,5-bis(chloranyl)phenol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 4-methyl-N-phenyl-4,5-dihydro-[1,3]thiazolo[2,3-d][1,5]benzodiazepin-11-ium-6-carboxamide bromide
- 2-[2,4-bis(oxidanylidene)-3-phenyl-[1]benzofuro[3,2-d]pyrimidin-1-yl]-N-(2-ethoxyphenyl)ethanamide
- 2-[2,4-bis(oxidanylidene)-3-phenyl-[1]benzofuro[3,2-d]pyrimidin-1-yl]-N-(3-methoxyphenyl)ethanamide
- 4-(dimethylsulfamoyl)-N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
- N-(1,3-benzothiazol-2-yl)-2-[[3-[2-(phenylsulfonylamino)ethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]ethanamide
- 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N'-(5,7-dimethyl-1,3-benzothiazol-2-yl)benzohydrazide
- 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N'-(4-methyl-1,3-benzothiazol-2-yl)benzohydrazide
