1-[1-benzothiophen-3-yl-(2,4-dimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(C2=CSC3=CC=CC=C32)N4CCNCC4)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(C2=CSC3=CC=CC=C32)N4CCNCC4)OC
InChI
InChI=1S/C21H24N2O2S/c1-24-15-7-8-17(19(13-15)25-2)21(23-11-9-22-10-12-23)18-14-26-20-6-4-3-5-16(18)20/h3-8,13-14,21-22H,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
- 3,4,5-trimethoxy-N-[[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]benzamide
- 4-chloranyl-5-[(4-ethoxyphenyl)methyl]-2,6-dimethyl-pyrimidine
- N-[2,3-bis(chloranyl)phenyl]-2-(3-cyanoindol-1-yl)ethanamide
- 3-[2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-methyl-hydrazinyl]-2-cyano-but-2-enamide
- 2-[2,4-bis(oxidanylidene)-1,3-diazinan-5-yl]pyridine-4-carboxylic acid
- 3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-1-[3-(trifluoromethyloxy)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 5-(4-ethylphenyl)-3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-1-[3-(trifluoromethyloxy)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-(1H-indol-3-ylmethyl)-5-(3-nitrophenyl)-4,6-bis(oxidanylidene)-1-[3-(trifluoromethyloxy)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- N-[1-(4-bromanylphenoxy)-2,2,2-tris(chloranyl)ethyl]furan-2-carboxamide
- 2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate
