1-[thiophen-3-yl-(2,4,5-trimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C(C2=CSC=C2)N3CCNCC3)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C(C2=CSC=C2)N3CCNCC3)OC)OC
InChI
InChI=1S/C18H24N2O3S/c1-21-15-11-17(23-3)16(22-2)10-14(15)18(13-4-9-24-12-13)20-7-5-19-6-8-20/h4,9-12,18-19H,5-8H2,1-3H3
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
- 1-[[2-chloranyl-5-(trifluoromethyl)phenyl]-(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazine
- N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-fluoranyl-N-(4-methylphenyl)benzamide
- 2-[2-azanyl-3-(2-morpholin-4-ylethyl)benzimidazol-1-ium-1-yl]-1-(3,4-dimethoxyphenyl)ethanone
- N-cyclopropyl-6-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-1H-quinoline-3-carboxamide
- 6-[(4-bromophenyl)-methyl-sulfamoyl]-N-cyclopentyl-4-oxidanylidene-1H-quinoline-3-carboxamide
- 1,3-dimethyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]quinazoline-2,4-dione
- N-(4-acetamido-2-methyl-phenyl)-1-benzofuran-2-carboxamide
- N-[1-(cyclohexylcarbamoyl)cyclohexyl]-6-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide
- N-(3-chloranyl-4-methoxy-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide
- 2,7-bis(4-tert-butylphenyl)fluoren-9-one
