1-ethyl-4-(2-phenoxyethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCN(CC1)CCOC2=CC=CC=C2
Isomeric SMILES
CCN1CCN(CC1)CCOC2=CC=CC=C2
InChI
InChI=1S/C14H22N2O/c1-2-15-8-10-16(11-9-15)12-13-17-14-6-4-3-5-7-14/h3-7H,2,8-13H2,1H3
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
- N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methyl-cyclohexanamine
- N-tert-butyl-2-[methyl(phenyl)amino]ethanamide
- 2-azanyl-1-(4-ethylpiperazin-1-yl)-3-phenyl-propan-1-one dihydrochloride
- ethyl 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidine-4-carboxylate
- (4-chlorophenyl)-cyclopropyl-methanamine hydrochloride
- 1-(4,5-dimethoxy-2-methyl-phenyl)-N-methyl-methanamine hydrochloride
- 1-[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]-N-methyl-methanamine hydrochloride
- 2-(propylaminomethyl)-1H-thieno[3,2-d]pyrimidin-4-one dihydrochloride
- 8-(piperazin-1-ylmethyl)quinoline hydrochloride
- tert-butyl N-(2-azanylspiro[3.3]heptan-6-yl)carbamate dihydrochloride
