1-(2-ethylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1N2CCNCC2
Isomeric SMILES
CCC1=CC=CC=C1N2CCNCC2
InChI
InChI=1S/C12H18N2/c1-2-11-5-3-4-6-12(11)14-9-7-13-8-10-14/h3-6,13H,2,7-10H2,1H3
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
- ethyl 3-oxidanylidene-3-pyridin-2-yl-propanoate
- 2-chloranyl-N-[4-(trifluoromethyl)phenyl]ethanamide
- ethyl 3-piperazine-1,4-diium-1-ylpropanoate dichloride
- ethyl 3-piperazin-1-ylpropanoate
- ethyl 2-(5-pyrrolidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanoate
- ethyl 4-pyrrol-1-ylbenzoate
- (4-chlorophenyl)methyl 2-chloranyl-4-(trifluoromethyl)pyrimidine-5-carboxylate
- 6-ethylsulfonyl-4H-1,4-benzoxazin-3-one
- (4-chlorophenyl)methyl 2-diazanyl-4-(trifluoromethyl)pyrimidine-5-carboxylate
- 5-[azanyl(methyl)amino]-4-chloranyl-2-(3-chloranyl-4-fluoranyl-phenyl)pyridazin-3-one
