1-[1-(3-ethoxyphenyl)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C(C)N2CCNCC2
Isomeric SMILES
CCOC1=CC=CC(=C1)C(C)N2CCNCC2
InChI
InChI=1S/C14H22N2O/c1-3-17-14-6-4-5-13(11-14)12(2)16-9-7-15-8-10-16/h4-6,11-12,15H,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-[2,5-bis(chloranyl)phenyl]-3-ethyl-pyrrolidine
- 2-(1-benzothiophen-3-yl)piperidine
- 1-(2-chlorophenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2-[2-(4-fluorophenyl)ethylcarbamoylamino]-4-methyl-pentanoic acid
- 3-[5-[(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
- N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-2-chloranyl-5-methylsulfanyl-benzamide
- N-(furan-2-ylmethyl)-2-(4-methylphenyl)sulfonyl-5-pyridin-3-yl-1,2,4-triazol-3-amine
- [5-[(2-chlorophenyl)methylamino]-3-(furan-2-yl)-1,2,4-triazol-1-yl]-(2-nitrophenyl)methanone
- N-[2,5-bis(chloranyl)phenyl]-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide
- N-(4-methoxyphenyl)-4-[2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]benzamide
