1-[1-(5-ethylthiophen-2-yl)propyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C(CC)N2CCNCC2
Isomeric SMILES
CCC1=CC=C(S1)C(CC)N2CCNCC2
InChI
InChI=1S/C13H22N2S/c1-3-11-5-6-13(16-11)12(4-2)15-9-7-14-8-10-15/h5-6,12,14H,3-4,7-10H2,1-2H3
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-(3-methoxyphenyl)-3-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-3,8-diazaspiro[4.5]decane-8-carbothioamide
- [2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl] 2-(2-fluorophenyl)ethanoate
- [4-[(4-ethylsulfanylphenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone
- N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide
- 2-(3,4-dimethylphenyl)-N-(4-methylpiperazin-1-yl)quinoline-4-carboxamide
- [2-[[2-chloranyl-5-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)quinoline-4-carboxylate
- ethyl 2,6-dimethyl-5-[2-(1,3,3-trimethylindol-2-ylidene)ethanoylamino]pyridine-3-carboxylate
- 2-[[(2,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
- 3,4-bis(chloranyl)-N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[[4-[2-oxidanylidene-2-(phenethylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide
- (3-nitrophenyl)-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone
