1-[4-(4-methylphenyl)sulfanylbutyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SCCCCN2CCNCC2
Isomeric SMILES
CC1=CC=C(C=C1)SCCCCN2CCNCC2
InChI
InChI=1S/C15H24N2S/c1-14-4-6-15(7-5-14)18-13-3-2-10-17-11-8-16-9-12-17/h4-7,16H,2-3,8-13H2,1H3
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-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-3-nitro-phenyl)ethanamide
- N-[2,3-bis(chloranyl)phenyl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenyl-ethanamide
- N-[[2-chloranyl-5-(propanoylamino)phenyl]carbamothioyl]-4-ethoxy-3-nitro-benzamide
- 2,5-bis(chloranyl)-N-(9-ethylcarbazol-3-yl)benzamide
- ethanedioic acid; 1-[2-(3-methyl-5-propan-2-yl-phenoxy)ethyl]piperazine
- methyl 1-[2,5-bis(chloranyl)phenyl]carbonylindole-3-carboxylate
- N-[(4-methoxyphenyl)methyl]-2-methyl-5-nitro-benzenesulfonamide
- 3-[(2-chloranyl-6-nitro-phenyl)methylsulfanyl]-5-(3-fluorophenyl)-4-phenyl-1,2,4-triazole
- ethanedioic acid; 3-(3-methyl-4-nitro-phenoxy)-N,N-bis(prop-2-enyl)propan-1-amine
- 3-(3-methyl-4-nitro-phenoxy)-N,N-bis(prop-2-enyl)propan-1-amine
