1-[(3,4-dimethoxyphenyl)-thiophen-3-yl-methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C2=CSC=C2)N3CCNCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2=CSC=C2)N3CCNCC3)OC
InChI
InChI=1S/C17H22N2O2S/c1-20-15-4-3-13(11-16(15)21-2)17(14-5-10-22-12-14)19-8-6-18-7-9-19/h3-5,10-12,17-18H,6-9H2,1-2H3
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
- 2-[2-[2-(4-butyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]ethanoylamino]ethanoic acid
- 2-[(3,4-dimethoxyphenyl)methylidene]-6-phenacyloxy-1-benzofuran-3-one
- 1-[1-[4-(diethylamino)phenyl]-4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]ethanone
- 2-[[(4-nitrophenyl)amino]carbamoyl]benzoic acid
- N-(2,3-dimethylphenyl)-4-[6-ethyl-2-methyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]-1,4-diazepane-1-carboxamide
- [3-[[butan-2-yl(2,2-diphenylethanoyl)amino]methyl]phenyl] 3-(trifluoromethyl)benzenesulfonate
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl [5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] hydrogen phosphate
- [4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl] 4-(phenylmethoxycarbonylaminomethyl)cyclohexane-1-carboxylate
- 4-[(3-butoxyphenyl)amino]-4-oxidanylidene-but-2-enoic acid
- 2-phenoxyethyl 2-(4-nitrophenyl)ethanoate
