1-[1-(2-chlorophenyl)pentyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1Cl)N2CCNCC2
Isomeric SMILES
CCCCC(C1=CC=CC=C1Cl)N2CCNCC2
InChI
InChI=1S/C15H23ClN2/c1-2-3-8-15(18-11-9-17-10-12-18)13-6-4-5-7-14(13)16/h4-7,15,17H,2-3,8-12H2,1H3
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
- 1-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(2,5-dimethoxyphenyl)methyl]piperazine
- 1-[[2,3-bis(chloranyl)phenyl]-(3-chlorophenyl)methyl]-1,4-diazepane
- iron(2+); methyl 3-[7,12-diethanoyl-18-(3-methoxy-3-oxidanylidene-propyl)-3,8,13,17-tetramethyl-porphyrin-21,23-diid-2-yl]propanoate
- 1-[(3-bromophenyl)-(3,4-diethoxyphenyl)methyl]-1,4-diazepane
- N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-2-methyl-3-nitro-benzamide
- (4-butyl-8-methyl-2-oxidanylidene-chromen-7-yl) 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate
- N-(cyclopropylmethyl)-6-(2,6-dimethylmorpholin-4-yl)-5-nitro-N-propyl-pyrimidin-4-amine
- 3-[[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]-(phenylmethyl)amino]propanenitrile
- 2,6-dimethyl-4-[5-nitro-6-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pyrimidin-4-yl]morpholine
- 4-[6-(azetidin-1-yl)-5-nitro-pyrimidin-4-yl]-2,6-dimethyl-morpholine
