1-[1-benzothiophen-2-yl-(2,3-dimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(C2=CC3=CC=CC=C3S2)N4CCNCC4
Isomeric SMILES
COC1=CC=CC(=C1OC)C(C2=CC3=CC=CC=C3S2)N4CCNCC4
InChI
InChI=1S/C21H24N2O2S/c1-24-17-8-5-7-16(21(17)25-2)20(23-12-10-22-11-13-23)19-14-15-6-3-4-9-18(15)26-19/h3-9,14,20,22H,10-13H2,1-2H3
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
- 1-[[2,3-bis(chloranyl)phenyl]-naphthalen-2-yl-methyl]piperazine
- methyl 5-bromanyl-3-[2-[4-[(4-nitrophenyl)methyl]piperazin-1-yl]ethanoylamino]-1H-indole-2-carboxylate
- 2-methyl-1-nonyl-imidazole
- 1-[4-(4-methoxyphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-methyl-propan-1-one
- methyl 3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-cyano-4,4,4-tris(fluoranyl)but-2-enoate
- 4-methyl-N'-(4-nitrophenyl)carbonyl-benzohydrazide
- N-(4-tert-butylphenyl)-4-ethanoyl-1,4-diazepane-1-carbothioamide
- 4-(4-chlorophenyl)-5-methyl-2-(phenylmethyl)-1,2,4-triazol-3-one
- N-[3,5-bis(chloranyl)phenyl]-2-[[4-(4-ethoxyphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(4-chlorophenyl)-2-[[5-(4-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
