1-[1-(3-bromophenyl)pentyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC(=CC=C1)Br)N2CCNCC2
Isomeric SMILES
CCCCC(C1=CC(=CC=C1)Br)N2CCNCC2
InChI
InChI=1S/C15H23BrN2/c1-2-3-7-15(18-10-8-17-9-11-18)13-5-4-6-14(16)12-13/h4-6,12,15,17H,2-3,7-11H2,1H3
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
- 5-cyano-2-methyl-6-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxamide
- (3-bromophenyl)-(3-methyl-5-oxidanyl-5-pyridin-3-yl-4H-pyrazol-1-yl)methanone
- trimethyl-[2-methyl-3-[(5-methyl-1-benzofuran-2-yl)carbonyloxy]butyl]azanium
- 1-[4-(4-pyrazin-2-ylpiperazin-1-yl)phenyl]ethanone
- 5-azanylidene-6-[[4-(diethylamino)phenyl]methylidene]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (10-azanidylidenephenanthren-9-ylidene)azanide; ruthenium(8+)
- N-(4-methoxyphenyl)-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)ethanamide
- N-[(4-dimethylaminophenyl)methyl]naphthalene-2-sulfonamide
- ethyl 1-pyridin-2-ylpiperidine-4-carboxylate
- (6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl) 2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoate
