1-[1-(3-methylphenyl)propyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC(=C1)C)N2CCNCC2
Isomeric SMILES
CCC(C1=CC=CC(=C1)C)N2CCNCC2
InChI
InChI=1S/C14H22N2/c1-3-14(16-9-7-15-8-10-16)13-6-4-5-12(2)11-13/h4-6,11,14-15H,3,7-10H2,1-2H3
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
- 2-methoxyethyl 2-(1H-indol-3-ylmethylidene)-7-methyl-3-oxidanylidene-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 7-[2-(5-methyl-3-nitro-pyrazol-1-yl)propanoylamino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-[[3-bromanyl-5-chloranyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea
- N-(4-chlorophenyl)-N'-[(3-ethoxyphenyl)methylideneamino]propanediamide
- 2-[2-chloranyl-4-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-ethoxy-phenoxy]-N-phenyl-ethanamide
- [2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoate
- 3-cyclohexyl-2-cyclohexylimino-5-[(2-nitrophenyl)methylidene]-1,3-thiazolidin-4-one
- 2-chloranyl-N-[[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide
- 2-[[5-[(2-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone
- ethyl 4-chloranyl-3-[2-[[5-[[(3,4-dichlorophenyl)carbonylamino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
