1-[2-(4-ethylphenoxy)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCN2CCNCC2
Isomeric SMILES
CCC1=CC=C(C=C1)OCCN2CCNCC2
InChI
InChI=1S/C14H22N2O/c1-2-13-3-5-14(6-4-13)17-12-11-16-9-7-15-8-10-16/h3-6,15H,2,7-12H2,1H3
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
- (2-chlorophenyl)methyl 4-acetamidobenzoate
- N-ethyl-2-(phenylmethylsulfanyl)benzamide
- N-[2-chloranyl-5-(propanoylamino)phenyl]pyridine-3-carboxamide
- (4-methoxycarbonylphenyl)methyl 3-methyl-2-oxidanyl-benzoate
- N-[2-(4-chloranylnaphthalen-1-yl)oxyethyl]-N-prop-2-enyl-prop-2-en-1-amine
- ethyl 1-[(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]piperidine-4-carboxylate
- 1-[2-(4-propan-2-yloxyphenoxy)ethyl]azepane
- N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-cyclohexanamine
- N-(4-methoxy-2-methyl-phenyl)-2-naphthalen-2-yl-ethanamide
- 1-(2-naphthalen-2-yloxyethyl)piperazine
