1-[3-(2-tert-butylphenoxy)propyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC=C1OCCCN2CCNCC2
Isomeric SMILES
CC(C)(C)C1=CC=CC=C1OCCCN2CCNCC2
InChI
InChI=1S/C17H28N2O/c1-17(2,3)15-7-4-5-8-16(15)20-14-6-11-19-12-9-18-10-13-19/h4-5,7-8,18H,6,9-14H2,1-3H3
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-(3-chloranyl-2-methyl-phenyl)-2-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide
- 4-(4-methoxyphenoxy)but-2-ynyl-methyl-azanium
- 2-[7-ethyl-3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]-N-(3-methoxyphenyl)ethanamide
- N-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide
- 4-(4-methoxyphenoxy)-N-methyl-but-2-yn-1-amine
- N,N-diethyl-2-[7-ethyl-3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]ethanamide
- N-(2,3-dimethylphenyl)-N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide
- N-(2,4-dichlorophenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide
- 1-[4-(4-methoxyphenoxy)but-2-ynyl]-4-methyl-piperidin-1-ium
- 1-[4-(4-methoxyphenoxy)but-2-ynyl]-4-methyl-piperidine
