1-(cyclohexylmethyl)-4-ethyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCN(CC1)CC2CCCCC2
Isomeric SMILES
CCN1CCN(CC1)CC2CCCCC2
InChI
InChI=1S/C13H26N2/c1-2-14-8-10-15(11-9-14)12-13-6-4-3-5-7-13/h13H,2-12H2,1H3
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
- 1-[(2-bromophenyl)methyl]piperidine-4-carboxamide
- 2-[[4-(2,5-dimethylphenyl)piperazin-1-yl]methyl]-4-nitro-phenol
- N'-ethyl-N,N-dimethyl-N'-[(4-propan-2-ylphenyl)methyl]ethane-1,2-diamine
- S-(4,6-dimethylpyrimidin-2-yl) benzenecarbothioate
- 4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazine-1-carbaldehyde
- 1-[(3,4,5-trimethoxyphenyl)methyl]pyrrolidine
- 4-[(2,3,4-trimethoxyphenyl)methyl]morpholine
- 4-[(3-phenoxyphenyl)methyl]morpholine
- 1-phenethyl-4-(phenylmethyl)piperazine
- 2-methoxy-6-(piperidin-1-ylmethyl)phenol
