1-[(2,3-dimethoxyphenyl)-thiophen-2-yl-methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(C2=CC=CS2)N3CCNCC3
Isomeric SMILES
COC1=CC=CC(=C1OC)C(C2=CC=CS2)N3CCNCC3
InChI
InChI=1S/C17H22N2O2S/c1-20-14-6-3-5-13(17(14)21-2)16(15-7-4-12-22-15)19-10-8-18-9-11-19/h3-7,12,16,18H,8-11H2,1-2H3
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
- 5-(4-iodophenyl)-2-pyridin-4-yl-1,3-oxazole
- N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-[(4-tert-butyl-2-methyl-phenoxy)methyl]benzamide
- N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxymethyl]benzamide
- N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-[(4-ethyl-2-methoxy-phenoxy)methyl]benzamide
- N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-[(4-methoxyphenoxy)methyl]benzamide
- N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-[(5-chloranylquinolin-8-yl)oxymethyl]benzamide
- 3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]propanamide
- 3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]propanamide
- 2,2-bis(4-methoxyphenyl)-2-oxidanyl-N-(4-phenoxybutyl)ethanamide
- 2-azanyl-1-(4-fluorophenyl)-N-(thiophen-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
