1-[2-[6-(methoxymethyl)pyridin-2-yl]oxyethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=NC(=CC=C1)OCCN2CCNCC2
Isomeric SMILES
COCC1=NC(=CC=C1)OCCN2CCNCC2
InChI
InChI=1S/C13H21N3O2/c1-17-11-12-3-2-4-13(15-12)18-10-9-16-7-5-14-6-8-16/h2-4,14H,5-11H2,1H3
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
- 5-oxidanyl-2-(2-thiophen-2-ylpropan-2-yl)pentanenitrile
- 2-(3-fluorophenyl)-5-[4-[1-(phenylmethyl)benzimidazol-2-yl]piperazin-1-yl]-2-propan-2-yl-pentanenitrile
- 2-propan-2-yl-5-(4-pyridin-2-ylpiperazin-1-yl)-2-thiophen-2-yl-pentanenitrile
- tetraazanium tetrafluoride
- 2-chloranyl-1-(2-methylpropyl)benzimidazole
- 4-methyl-3-phenyl-hexanal
- 5-(3-cyano-2-methyl-6-piperazin-1-yl-hexan-3-yl)thiophene-2-carbonitrile
- 2-(4-fluorophenyl)-5-[4-[1-(2-methylpropyl)benzimidazol-2-yl]piperazin-1-yl]-2-propan-2-yl-pentanenitrile
- N,2,2-trimethylpropan-1-amine hydrochloride
- 4-[1-[3-[2-cyanoethyl-[2-(3-fluoranylphenoxy)ethyl]amino]pyrrolidin-1-yl]hexyl]-2-methyl-benzenecarbonitrile
