1-(2-phenoxyethyl)piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCOC2=CC=CC=C2
Isomeric SMILES
C1CN(CCN1)CCOC2=CC=CC=C2
InChI
InChI=1S/C12H18N2O/c1-2-4-12(5-3-1)15-11-10-14-8-6-13-7-9-14/h1-5,13H,6-11H2
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
- 4-azanyl-3-[[4-(pyrazin-2-ylsulfamoyl)phenyl]diazenyl]naphthalene-1-sulfonic acid
- 2-azanyl-2-methyl-propane-1,3-diol; 1,3-dimethyl-7H-purine-2,6-dione
- 4-ethyl-2-phenyl-morpholine
- 4-azanyl-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]diazenyl]naphthalene-1-sulfonic acid
- diethyl 2-acetamido-2-(3-phenoxypropyl)propanedioate
- ethyl 4-naphthalen-1-yl-4-oxidanylidene-butanoate
- ethyl 4-naphthalen-1-ylbutanoate
- ethyl 4-naphthalen-2-ylbutanoate
- 5-chloranyl-8-methoxy-2-methyl-1H-quinolin-4-one
- 4-chloranyl-2-methyl-8-methylsulfanyl-quinoline
