1-[(3-ethoxy-4-methoxy-phenyl)-thiophen-3-yl-methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(C2=CSC=C2)N3CCNCC3)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(C2=CSC=C2)N3CCNCC3)OC
InChI
InChI=1S/C18H24N2O2S/c1-3-22-17-12-14(4-5-16(17)21-2)18(15-6-11-23-13-15)20-9-7-19-8-10-20/h4-6,11-13,18-19H,3,7-10H2,1-2H3
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
- 1-[1-benzothiophen-3-yl-(4-ethoxy-3-methoxy-phenyl)methyl]piperazine
- 1-[1,3-benzodioxol-5-yl-(2,3,4-trimethoxyphenyl)methyl]piperazine
- 2-[[2-chloranyl-4-(2-cyanoethenyl)-6-ethoxy-phenoxy]methyl]benzenecarbonitrile
- diethyl 5-[2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
- 3-[(4-bromophenyl)methylsulfanyl]-4-(4-fluorophenyl)-5-phenyl-1,2,4-triazole
- N-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-2,5-dimethyl-benzenesulfonamide
- 2-[4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl]-5-propyl-pyridine
- 2-[2,5-bis(oxidanylidene)-4-phenyl-4-(phenylmethyl)imidazolidin-1-yl]-N-prop-2-enyl-ethanamide
- 2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)ethanamide
- 2-[[4,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethoxyphenyl)ethanamide
