1-[2-[2-(4-tert-butylphenoxy)ethoxy]ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)OCCOCCN2CCNCC2
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)OCCOCCN2CCNCC2
InChI
InChI=1S/C18H30N2O2/c1-18(2,3)16-4-6-17(7-5-16)22-15-14-21-13-12-20-10-8-19-9-11-20/h4-7,19H,8-15H2,1-3H3
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-(2-butan-2-ylphenyl)-2,2-diphenyl-ethanamide
- 2-[3-(4-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoic acid
- N-cyclopentyl-2-(4-methoxyphenyl)-2-(3-methylpiperidin-1-ium-1-yl)ethanamide
- N-cyclopentyl-2-(4-methoxyphenyl)-2-(3-methylpiperidin-1-yl)ethanamide
- 2-(4-chlorophenyl)-N-cyclopentyl-2-(3-methylpiperidin-1-ium-1-yl)ethanamide
- 2-(4-chlorophenyl)-N-cyclopentyl-2-(3-methylpiperidin-1-yl)ethanamide
- N-[2-(2,3-dimethylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-methyl-benzamide
- N-[2-(2,3-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3,4,5-trimethoxy-benzamide
- 2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfanyl-1-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
- ethyl 2-[2-(1H-indol-3-ylsulfanyl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
