1-[2-(2-methoxyphenyl)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCN2CCNCC2
Isomeric SMILES
COC1=CC=CC=C1CCN2CCNCC2
InChI
InChI=1S/C13H20N2O/c1-16-13-5-3-2-4-12(13)6-9-15-10-7-14-8-11-15/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
- 4-[(1,4-dimethyl-1,5-dihydro-1,2,4-triazol-1-ium-5-yl)diazenyl]-N-ethyl-N-(phenylmethyl)aniline ethanoate
- potassium; cobalt(2+); oxidanyl-(1-oxidanyl-1-phosphonato-ethyl)phosphinate
- sodium; cobalt(2+); oxidanyl-(1-oxidanyl-1-phosphonato-ethyl)phosphinate
- dipotassium; copper(1+); 1,1-diphosphonatoethanol
- copper potassium oxidanyl-(1-oxidanyl-1-phosphonato-ethyl)phosphinate
- azanium; cobalt(2+); oxidanyl-(1-oxidanyl-1-phosphonato-ethyl)phosphinate
- N-(2-heptoxyphenyl)carbamate; 2-(1-hexylpiperidin-1-ium-1-yl)ethanol; bromide
- 2-(1-hexylpiperidin-1-ium-1-yl)ethanol
- N-(2-heptoxyphenyl)carbamate; 2-(1-hexylpiperidin-1-ium-1-yl)ethanol; hydrobromide
- (2-hexylphenyl) diphenyl phosphate
