1-[thiophen-2-yl-(2,3,4-trimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(C2=CC=CS2)N3CCNCC3)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(C2=CC=CS2)N3CCNCC3)OC)OC
InChI
InChI=1S/C18H24N2O3S/c1-21-14-7-6-13(17(22-2)18(14)23-3)16(15-5-4-12-24-15)20-10-8-19-9-11-20/h4-7,12,16,19H,8-11H2,1-3H3
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
- N,N-diethyl-5-(3-methoxyphenyl)-2-(4-methylphenyl)pyrazole-3-carboxamide
- 1-[1-(5-methylpyridin-2-yl)-2-pyridin-2-yl-ethyl]piperazine
- 6-[piperazin-1-yl(pyridin-3-yl)methyl]isoquinoline
- 1-[7-(2-ethoxyethyl)-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]piperidine-4-carboxamide
- 3-[2-(3,4-dichlorophenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-1-(2-methoxyethyl)-4-(3-methylpyridin-1-ium-1-yl)pyrrole-2,5-dione
- 2-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-methoxy-6-nitro-phenoxy]ethanenitrile
- [2-[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 4-(hydroxymethyl)benzoate
- 2-[4-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-ethoxy-phenoxy]-N-(2,5-dimethylphenyl)ethanamide
- N-(1-adamantyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide
