1-[(2-methoxyphenyl)-(5-methylthiophen-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C(C2=CC=CC=C2OC)N3CCNCC3
Isomeric SMILES
CC1=CC=C(S1)C(C2=CC=CC=C2OC)N3CCNCC3
InChI
InChI=1S/C17H22N2OS/c1-13-7-8-16(21-13)17(19-11-9-18-10-12-19)14-5-3-4-6-15(14)20-2/h3-8,17-18H,9-12H2,1-2H3
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
- 2-[1-(1,3-benzothiazol-2-yl)-2-(4-tert-butylphenyl)ethenyl]-1,3-benzothiazole
- 1-[1-(3,4,5-trimethoxyphenyl)ethyl]piperazine
- 3,6-bis(chloranyl)-N-[(3-fluorophenyl)carbamothioyl]-1-benzothiophene-2-carboxamide
- 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,5-dimethoxyphenyl)ethanamide
- (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(3-bromophenyl)prop-2-enoate
- 3-[4-[(3-nitrophenyl)methoxy]phenyl]prop-2-enoic acid
- 4-chloranyl-2-[[2-(2-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzoic acid
- ethyl 6-azanyl-4-[3-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate
- N-(5-chloranyl-2-methyl-phenyl)-2-[[5-[(2,4-dimethylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-phenethyl-benzamide
