1-[(2-ethoxy-4,5-dimethyl-phenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)C)C)CN2CCNCC2
Isomeric SMILES
CCOC1=C(C=C(C(=C1)C)C)CN2CCNCC2
InChI
InChI=1S/C15H24N2O/c1-4-18-15-10-13(3)12(2)9-14(15)11-17-7-5-16-6-8-17/h9-10,16H,4-8,11H2,1-3H3
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
- 6-ethoxy-1-(5-ethyl-2-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 1-(3-bromanyl-5-methyl-phenyl)-6-chloranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2-[3-(2-cyanophenyl)-2,4-bis(sulfanidyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidin-1-yl]benzenecarbonitrile
- 2-[3-(2-cyanophenyl)-2,4-bis(sulfanyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidin-1-yl]benzenecarbonitrile
- S-[6-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanylhexyl] 4-bromanylbenzenecarbothioate
- 1-butyl-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione
- 3-ethoxy-N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]benzamide
- 4-[3-[3,6-bis(chloranyl)carbazol-9-yl]-2-oxidanyl-propoxy]benzaldehyde
- N-[(2-diphenylphosphorylphenyl)methyl]-2-oxidanyl-benzamide
- 4-chloranyl-2-[[(1-pentylbenzimidazol-2-yl)amino]methyl]phenol
