1-[2-(3-methoxyphenyl)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCN2CCNCC2
Isomeric SMILES
COC1=CC=CC(=C1)CCN2CCNCC2
InChI
InChI=1S/C13H20N2O/c1-16-13-4-2-3-12(11-13)5-8-15-9-6-14-7-10-15/h2-4,11,14H,5-10H2,1H3
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
- 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3,3,5,5-tetramethyl-piperazine
- 1-(3-propan-2-yloxypropyl)piperazine
- 3,3,5,5-tetramethyl-1-[2,3,4-tris(fluoranyl)phenyl]piperazine
- 1-[2-(2,5-dimethoxyphenyl)ethyl]piperazine
- 1-[2,6-bis(fluoranyl)phenyl]-3,3,5,5-tetramethyl-piperazine
- N,N-diethyl-4-piperazin-1-yl-aniline
- 1-[3,4-bis(fluoranyl)phenyl]-3,3,5,5-tetramethyl-piperazine
- 1-(4-pyrrolidin-1-ylphenyl)piperazine
- 7-(3,3,5,5-tetramethylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one
- 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)piperazine
