1-[(2,5-dimethoxyphenyl)-thiophen-3-yl-methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(C2=CSC=C2)N3CCNCC3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(C2=CSC=C2)N3CCNCC3
InChI
InChI=1S/C17H22N2O2S/c1-20-14-3-4-16(21-2)15(11-14)17(13-5-10-22-12-13)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
- methyl N-[[2,6-bis(chloranyl)phenyl]methoxy]-N'-cyano-carbamimidothioate
- 3-(2-chlorophenyl)-5-(phenylsulfonylmethyl)-1,2-oxazole
- tert-butyl 4-[4-[[(3-methoxyphenyl)carbonylamino]methyl]phenyl]piperazine-1-carboxylate
- 5-[[4-(furan-2-ylcarbonylamino)phenyl]amino]-5-oxidanylidene-pentanoate
- ethyl 2-[2-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfonylethanoylimino]-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate
- N-(6-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide
- ethyl 2-[2-[2-[[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfonylethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- N-[4-[2-(4-chlorophenyl)sulfonyl-3-(2-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide
- 1-[2-[(4-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-naphthalen-1-yl-ethanone
- (5-chloranyl-2-methoxy-phenyl)-[2-[(2-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone
