1-(2-ethoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1N2CCNCC2
Isomeric SMILES
CCOC1=CC=CC=C1N2CCNCC2
InChI
InChI=1S/C12H18N2O/c1-2-15-12-6-4-3-5-11(12)14-9-7-13-8-10-14/h3-6,13H,2,7-10H2,1H3
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
- 1-(2-methoxyethoxy)butane
- ethyl 2-[methyl(nitroso)amino]ethanoate
- 7-(methoxymethyl)-12-methyl-benzo[a]anthracene
- 7-(chloromethyl)-12-methyl-benzo[a]anthracene
- 7,8,12-trimethylbenzo[a]anthracene
- 2-[di(propan-2-yl)amino]ethyl 9H-xanthene-9-carboxylate
- 1,3-bis(hydroxymethyl)-5-oxidanyl-1,3-diazinan-2-one
- N,N'-dicyclohexylhexane-1,6-diamine
- 2,2-dimethyl-3-phenyl-propan-1-ol
- butyl(chloranyl)tin
