1-[(3,4-dimethoxyphenyl)-thiophen-2-yl-methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C2=CC=CS2)N3CCNCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2=CC=CS2)N3CCNCC3)OC
InChI
InChI=1S/C17H22N2O2S/c1-20-14-6-5-13(12-15(14)21-2)17(16-4-3-11-22-16)19-9-7-18-8-10-19/h3-6,11-12,17-18H,7-10H2,1-2H3
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-(1-methylindol-3-yl)-2-[4-methyl-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-yl]-3H-isoindol-1-one
- 5-[2-[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole
- 5-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2-[(4-methylphenyl)amino]-1,3-thiazol-4-one
- 2,5-diphenylpyrrolo[1,2-a]quinazoline-3-carbonitrile
- N-(3,4-dimethylphenyl)-2-phenethyl-benzamide
- N-[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]-5-(2-nitrophenyl)furan-2-carboxamide
- methyl 3-(2-ethoxyethyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylimino-1,3-benzothiazole-6-carboxylate
- methyl 3-(2-ethoxyethyl)-2-[4-(phenylmethyl)phenyl]carbonylimino-1,3-benzothiazole-6-carboxylate
- 2-[(4-propan-2-ylphenyl)methylsulfanylmethyl]-1H-benzimidazol-3-ium
- N-(4-bromophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
