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1-[(4-ethoxy-3-methoxy-phenyl)-(5-methylthiophen-2-yl)methyl]piperazine
1-[(4-ethoxy-3-methoxy-phenyl)-(5-methylthiophen-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CC=C(S2)C)N3CCNCC3)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CC=C(S2)C)N3CCNCC3)OC
InChI
InChI=1S/C19H26N2O2S/c1-4-23-16-7-6-15(13-17(16)22-3)19(18-8-5-14(2)24-18)21-11-9-20-10-12-21/h5-8,13,19-20H,4,9-12H2,1-3H3
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
- 1-[(5-fluoranyl-2-methoxy-phenyl)-(4-methylthiophen-2-yl)methyl]piperazine
- N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-(4-methoxyphenyl)sulfanyl-ethanamide
- 2-methoxyethyl 5-(4-chlorophenyl)-2-[[4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 1-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylideneamino]-3-(2-methylphenyl)urea
- 1-[(2,4-dimethylphenyl)-(4-methylphenyl)methyl]piperazine
- ethyl 1-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]carbonylpiperidine-4-carboxylate
- 4-(3-ethylpyrrolidin-2-yl)-1-(phenylmethyl)piperidine
- N-[[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]-4-methyl-3-nitro-benzamide
- 1-[[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-(2-methylphenyl)urea
- bis(chloranyl)iron(1+); 5,7-dimethyl-2-oxidanylidene-3,4,9,15-tetraza-8-azanidabicyclo[9.3.1]pentadeca-1(15),4,6,9,11,13-hexaen-10-olate
