1-(4-methoxy-2-methyl-phenyl)-3-methylsulfanyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OC)N2CCNC(C2)SC
Isomeric SMILES
CC1=C(C=CC(=C1)OC)N2CCNC(C2)SC
InChI
InChI=1S/C13H20N2OS/c1-10-8-11(16-2)4-5-12(10)15-7-6-14-13(9-15)17-3/h4-5,8,13-14H,6-7,9H2,1-3H3
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
- 4-(2-ethyl-4-oxidanyl-phenyl)piperazin-2-ol
- 4-(4-methoxy-2-methyl-phenyl)piperazin-2-ol
- 3-ethyl-4-(3-fluoranylpiperazin-1-yl)phenol
- 3-fluoranyl-1-(4-methoxy-2-methyl-phenyl)piperazine
- 4-(3-chloranylpiperazin-1-yl)-3-ethyl-phenol
- 3-chloranyl-1-(4-methoxy-2-methyl-phenyl)piperazine
- 4-(3-bromanylpiperazin-1-yl)-3-ethyl-phenol
- 3-bromanyl-1-(4-methoxy-2-methyl-phenyl)piperazine
- 3-ethyl-4-(3-iodanylpiperazin-1-yl)phenol
- 3-iodanyl-1-(4-methoxy-2-methyl-phenyl)piperazine
