1-[2-(4-methylphenoxy)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCN2CCNCC2
Isomeric SMILES
CC1=CC=C(C=C1)OCCN2CCNCC2
InChI
InChI=1S/C13H20N2O/c1-12-2-4-13(5-3-12)16-11-10-15-8-6-14-7-9-15/h2-5,14H,6-11H2,1H3
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-[2-[(3-chloranyl-4-methyl-phenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,4-dimethylphenyl)ethanamide
- 2-nitro-3-[(4-nitrophenyl)amino]cyclohex-2-en-1-one
- 3-tert-butyl-2-phenyl-indeno[1,2-c]pyrazol-4-one
- 4-(3,5-ditert-butyl-4-oxidanyl-phenyl)iminocyclohexa-2,5-dien-1-one
- 2-azanyl-3-(4-tert-butyl-2,5-dimethoxy-phenyl)propanoic acid
- 2-[2,4-bis(chloranyl)phenoxy]-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]propanamide
- ethyl 2-azanyl-3-(4-propoxyphenyl)propanoate
- 1-(5-bromanyl-2-methoxy-phenyl)-2-piperazin-1-yl-ethanol
- 4-[2,4-bis(chloranyl)phenoxy]-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]butanamide
- 3-bromanyl-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-4-methoxy-benzamide
