1-[(2,3-dimethoxyphenyl)-(3-methylthiophen-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C(C2=C(C(=CC=C2)OC)OC)N3CCNCC3
Isomeric SMILES
CC1=C(SC=C1)C(C2=C(C(=CC=C2)OC)OC)N3CCNCC3
InChI
InChI=1S/C18H24N2O2S/c1-13-7-12-23-18(13)16(20-10-8-19-9-11-20)14-5-4-6-15(21-2)17(14)22-3/h4-7,12,16,19H,8-11H2,1-3H3
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
- 3-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
- [2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl] 5-nitrofuran-2-carboxylate
- (3-methoxyphenyl)methyl 2-[4-(4-fluorophenyl)piperazin-1-yl]carbonylbenzoate
- N'-(5-methyl-4-morpholin-4-yl-pyrimidin-2-yl)methanesulfonohydrazide
- pentyl [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]sulfanylmethanoate
- N-(2-morpholin-4-ylphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
- N-(2-chlorophenyl)-2-[5-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethanamide
- 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
- 2-[5-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(4-chlorophenyl)ethanamide
- N-[3,5-bis(chloranyl)phenyl]-2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
