1-[4-(4-ethoxyphenoxy)butyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCCCN2CCNCC2
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCCCN2CCNCC2
InChI
InChI=1S/C16H26N2O2/c1-2-19-15-5-7-16(8-6-15)20-14-4-3-11-18-12-9-17-10-13-18/h5-8,17H,2-4,9-14H2,1H3
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
- 2-[[4-[methyl(phenylsulfonyl)amino]phenyl]carbonylamino]-N-prop-2-enyl-benzamide
- 4-chloranyl-N-(3-phenylphenyl)benzamide
- N-(2-fluorophenyl)-2-[[4-(2-methoxyethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- ethyl 1-[2-[(2-chlorophenyl)methoxy]ethyl]-2-methyl-5-oxidanyl-indole-3-carboxylate
- 2-(4-bromophenyl)sulfanyl-N-(2-fluorophenyl)ethanamide
- N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)-2-phenyl-ethanamide
- ethyl 4-[3-(4-methylphenyl)sulfanylpropanoylamino]benzoate
- N-(2-phenylmethoxyethyl)-9H-fluorene-2-sulfonamide
- N-phenethyl-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
- 4-(4-methoxyphenoxy)but-2-ynyl-prop-2-enyl-azanium
