1-[(5-tert-butyl-2-methoxy-phenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C(C=C1)OC)CN2CCNCC2
Isomeric SMILES
CC(C)(C)C1=CC(=C(C=C1)OC)CN2CCNCC2
InChI
InChI=1S/C16H26N2O/c1-16(2,3)14-5-6-15(19-4)13(11-14)12-18-9-7-17-8-10-18/h5-6,11,17H,7-10,12H2,1-4H3
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-(2-methoxy-4,5-dimethyl-phenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 7-ethoxy-6-methoxy-1-(4-methoxy-2,3-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline
- 5-[(3-bromanyl-4-prop-2-ynoxy-phenyl)methylidene]-2-[(4-chlorophenyl)amino]-1,3-thiazol-4-one
- 4-[2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-1-cyano-ethenyl]benzoic acid
- 1-[1-(4-chlorophenyl)ethoxy]-3-[2-(2,4-dichlorophenyl)ethylamino]propan-2-ol
- 1-[5-(4-tert-butylphenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]octan-1-one
- N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-pentyl-benzamide
- N-butyl-4-tert-butyl-N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]benzamide
- N-butyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide
- N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-(4-fluorophenyl)-N-(3-methylbutyl)ethanamide
