1-[2-(3-ethoxyphenoxy)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC=C1)OCCN2CCNCC2
Isomeric SMILES
CCOC1=CC(=CC=C1)OCCN2CCNCC2
InChI
InChI=1S/C14H22N2O2/c1-2-17-13-4-3-5-14(12-13)18-11-10-16-8-6-15-7-9-16/h3-5,12,15H,2,6-11H2,1H3
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
- N-(4-acetamidophenyl)-2-(4-propanoylphenoxy)ethanamide
- 2-(2-fluoranylphenoxy)-5-(trifluoromethyl)pyridine
- 3,4-bis(chloranyl)-N-[3-(methoxymethyl)phenyl]benzamide
- N-cyclooctyl-2-phenylsulfanyl-ethanamide
- 1-(2,4-dichlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]urea
- 2-(4-chloranylnaphthalen-1-yl)oxy-5-(trifluoromethyl)pyridine
- 1-[2-(2-phenylphenoxy)ethyl]piperazine
- N-[4-[(3-nitrophenyl)methoxy]phenyl]ethanamide
- N-prop-2-enyl-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]prop-2-en-1-amine
- N-[2-(3-methylsulfanyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)phenyl]butanamide
