1-[2-(2,3-dimethylphenoxy)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCCN2CCNCC2)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCCN2CCNCC2)C
InChI
InChI=1S/C14H22N2O/c1-12-4-3-5-14(13(12)2)17-11-10-16-8-6-15-7-9-16/h3-5,15H,6-11H2,1-2H3
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,N-diethyl-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamine
- N-(3,5-dimethoxyphenyl)-2-(2-methoxyphenoxy)ethanamide
- 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(pyridin-3-ylmethyl)ethanamide
- 4-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]morpholine
- 3-cyclohexyl-N-(3,4-dimethylphenyl)propanamide
- N-(5-methylpyridin-2-yl)-2-(9H-xanthen-9-yl)ethanamide
- 1-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]pyrrolidine
- 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-pyridin-3-yl-ethanamide
- 2-(2-methoxyphenyl)-N-(2-phenylphenyl)ethanamide
- 4-[(3-chlorophenyl)carbonylcarbamothioylamino]benzoic acid
