1-[1-(2,4-dichlorophenyl)pentyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=C(C=C(C=C1)Cl)Cl)N2CCNCC2
Isomeric SMILES
CCCCC(C1=C(C=C(C=C1)Cl)Cl)N2CCNCC2
InChI
InChI=1S/C15H22Cl2N2/c1-2-3-4-15(19-9-7-18-8-10-19)13-6-5-12(16)11-14(13)17/h5-6,11,15,18H,2-4,7-10H2,1H3
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
- N-[[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide
- 1-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-3-butyl-thiourea
- 3-bromanyl-N-(4-chlorophenyl)-4-ethoxy-5-methoxy-benzamide
- 1-[(2,3-dimethoxyphenyl)-(4-propan-2-ylphenyl)methyl]piperazine
- 3-butoxy-N-[[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]benzamide
- 1-[1-(2,4,5-trimethoxyphenyl)pentyl]piperazine
- N-nonyl-2-phenoxy-ethanamide
- [2-(2-chlorophenyl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone
- 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)-1-pyrrolidin-1-yl-heptan-1-one
- 2-[2,4-bis(chloranyl)phenoxy]-N-(2,4-dinitrophenyl)propanamide
