1-[1-benzothiophen-2-yl-(3-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(C2=CC3=CC=CC=C3S2)N4CCNCC4
Isomeric SMILES
COC1=CC=CC(=C1)C(C2=CC3=CC=CC=C3S2)N4CCNCC4
InChI
InChI=1S/C20H22N2OS/c1-23-17-7-4-6-16(13-17)20(22-11-9-21-10-12-22)19-14-15-5-2-3-8-18(15)24-19/h2-8,13-14,20-21H,9-12H2,1H3
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
- 4-[2-(2-methoxy-3-methyl-phenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 4-[5-chloranyl-2-(2-methylsulfanylphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 1-[1-(5-ethylpyridin-2-yl)propyl]piperazine
- 2-indol-1-yl-1-piperidin-1-yl-ethanone
- 2,4-dimethyl-6-(3-propan-2-yloxypropyl)-7-[4-(3-propan-2-yloxypropylamino)phenyl]purino[7,8-a]imidazole-1,3-dione
- N-butyl-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]ethanamide
- 4-(4-methylpiperazin-1-yl)-4-oxidanylidene-N,N-diphenyl-butanamide
- 2-(4-methylphenyl)-5-(trifluoromethyloxy)-2,3-dihydro-1H-indole
- N-[3-(2-methylpiperidin-1-yl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide
- 2-(3,4-dichlorophenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-indole
