1-[3-(2-bromanylphenoxy)propyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCOC2=CC=CC=C2Br
Isomeric SMILES
C1CCN(CC1)CCCOC2=CC=CC=C2Br
InChI
InChI=1S/C14H20BrNO/c15-13-7-2-3-8-14(13)17-12-6-11-16-9-4-1-5-10-16/h2-3,7-8H,1,4-6,9-12H2
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-[2,4-bis(chloranyl)phenoxy]-N-cyclopentyl-butanamide
- 4-methyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide
- 9-(3-piperidin-1-ium-1-ylpropyl)carbazole
- 9-(3-piperidin-1-ylpropyl)carbazole
- N-(2-butylsulfanyl-1,3-benzothiazol-6-yl)ethanamide
- 5-[(4-bromophenyl)sulfonylamino]-2-oxidanyl-benzoic acid
- 2-hexylsulfanyl-6-oxidanyl-1-phenyl-pyrimidin-4-one
- (2-chlorophenyl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone
- 1-ethyl-6-oxidanyl-2-propylsulfanyl-pyrimidin-4-one
- 3-(3-sulfamoylphenyl)sulfonylbenzenesulfonamide
