1-(2-ethoxyphenyl)piperazine chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1N2CCNCC2.[Cl-]
Isomeric SMILES
CCOC1=CC=CC=C1N2CCNCC2.[Cl-]
InChI
InChI=1S/C12H18N2O.ClH/c1-2-15-12-6-4-3-5-11(12)14-9-7-13-8-10-14;/h3-6,13H,2,7-10H2,1H3;1H/p-1
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-methylphenyl)piperazine chloride
- 2-diethylaminoethyl 2-(1-oxidanylcyclohexyl)-2-thiophen-2-yl-ethanoate chloride
- 2-diethylaminoethyl 3-oxidanyl-2-phenyl-octanoate chloride
- (4-ethoxyphenyl)-[2-(2-piperidin-1-ylethyl)piperidin-1-yl]methanone chloride
- 3-bromanyl-1-octadecyl-pyridin-1-ium iodide
- (4,4-dimethylpiperazin-4-ium-1-yl)-(9H-fluoren-9-yl)methanone iodide
- 1-tetradecylquinolin-1-ium iodide
- 2-diethylaminoethyl 3-oxidanyl-2-phenyl-pentanoate chloride
- 1-octadecylquinolin-1-ium iodide
- 1-phenyl-4-prop-2-enyl-piperazine chloride
