1-[2-(5-chloranylpyridin-3-yl)oxyethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCOC2=CC(=CN=C2)Cl
Isomeric SMILES
C1CN(CCN1)CCOC2=CC(=CN=C2)Cl
InChI
InChI=1S/C11H16ClN3O/c12-10-7-11(9-14-8-10)16-6-5-15-3-1-13-2-4-15/h7-9,13H,1-6H2
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-tert-butylpyrrolidin-3-amine; ethanoic acid
- 2-propan-2-yl-5-[4-(2-pyridin-2-yloxyethyl)piperazin-1-yl]-2-thiophen-2-yl-pentanenitrile
- prop-2-enyl carbamate; pyrrolidin-1-amine
- 5-iodanyl-2-propan-2-yl-2-thiophen-3-yl-pentanenitrile
- 5-methyl-4-nitro-2,3-dihydroisoindol-1-one
- 2-phenyl-2-propan-2-yl-5-[4-(4-propan-2-yl-1H-benzimidazol-2-yl)piperazin-1-yl]pentanenitrile
- 5-methyl-2-(1-phenylprop-2-enyl)-3H-isoindol-1-one
- 3-methyl-3-propyl-pyrrolidine
- ethyl 4-(4-cyano-5-methyl-4-phenyl-hexyl)-1-[2-(4-fluoranylphenoxy)ethyl]piperazine-2-carboxylate
- 4-azanyl-5-methyl-2,3-dihydroisoindol-1-one
