1-ethyl-2-(4-ethylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2CNCCN2CC
Isomeric SMILES
CCC1=CC=C(C=C1)C2CNCCN2CC
InChI
InChI=1S/C14H22N2/c1-3-12-5-7-13(8-6-12)14-11-15-9-10-16(14)4-2/h5-8,14-15H,3-4,9-11H2,1-2H3
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
- 1-ethyl-4-(4-methoxy-3-phenyl-5-pyrrolidin-1-ylsulfonyl-phenyl)piperazine
- N-chloranyl-N-[4-(1-ethylpiperazin-2-yl)phenyl]-3-(2-methanoylphenyl)propane-1-sulfonamide
- 3-bromanyl-2-chloranyl-5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid
- 2-[3-[bis(fluoranyl)methyl]-4-fluoranyl-phenoxy]-4-[2-(4-chlorophenyl)propan-2-yl]pyrimidine
- N-[3-[1-methyl-4-(2-methylphenyl)piperazin-4-ium-2-yl]phenyl]butane-1-sulfonamide chloride
- [3-(trifluoromethyl)phenyl]-[6-[[3-(trifluoromethyl)phenyl]methyl]pyrimidin-4-yl]methanone
- N-[3-[1-methyl-4-(2-methylphenyl)piperazin-2-yl]phenyl]butane-1-sulfonamide
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-N-methyl-6-[[3-(trifluoromethyl)phenyl]methyl]pyrimidin-4-amine
- 2-[4-[3-bromanyl-4-chloranyl-5-(1-fluoranylpropyl)phenyl]piperazin-1-yl]ethanol
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-6-[(3,4-dichlorophenyl)methyl]pyrimidin-4-amine
