1-ethyl-4-(thiophen-2-ylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCN(CC1)CC2=CC=CS2
Isomeric SMILES
CCN1CCN(CC1)CC2=CC=CS2
InChI
InChI=1S/C11H18N2S/c1-2-12-5-7-13(8-6-12)10-11-4-3-9-14-11/h3-4,9H,2,5-8,10H2,1H3
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
- 2-(4-pyrrolidin-1-ylcarbonylphenyl)isoindole-1,3-dione
- 1-(4-ethoxyphenyl)-N-(1-methylbenzimidazol-5-yl)methanimine
- 1-[(5-bromanyl-2,4-dimethoxy-phenyl)methyl]-4-methyl-piperazine
- 1-(2-chlorophenyl)-4-[(3-methylthiophen-2-yl)methyl]piperazine
- 3-(azepan-1-ylmethyl)-1H-indole
- N-(1-methylbenzimidazol-5-yl)-1-(2-nitrophenyl)methanimine
- 1-pyridin-2-yl-4-(thiophen-3-ylmethyl)piperazine
- 1-(3,4-dimethoxyphenyl)-N-(1-methylbenzimidazol-5-yl)methanimine
- 1-[(2-nitrophenyl)methyl]-4-(phenylmethyl)piperidine
- 1-(2,3-dimethoxyphenyl)-N-(1-methylbenzimidazol-5-yl)methanimine
