1-[(5-bromanylthiophen-2-yl)-(3,4-dimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C2=CC=C(S2)Br)N3CCNCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2=CC=C(S2)Br)N3CCNCC3)OC
InChI
InChI=1S/C17H21BrN2O2S/c1-21-13-4-3-12(11-14(13)22-2)17(15-5-6-16(18)23-15)20-9-7-19-8-10-20/h3-6,11,17,19H,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
- 4-[[2-[2-(4-tert-butylphenyl)ethyl]-1,3-dioxolan-4-yl]methyl]-4-methyl-morpholin-4-ium
- 4,5,6,7-tetrakis(fluoranyl)-2-[(4-methoxyphenoxy)methyl]-1-benzofuran
- N-[5-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-2-chloranyl-phenyl]-2-phenyl-ethanamide
- ethyl 3-(4-dimethylaminophenyl)-1,2-oxazole-4-carboxylate
- 2-(3-chloranyl-4-methoxy-phenyl)-7-methyl-indolizine-3-carbaldehyde
- 2-(5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)sulfanylethanoic acid
- 3-[2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethyl]-1,3-benzoxazol-2-one
- 2-(1H-benzimidazol-2-yl)-N,1-bis(2-fluorophenyl)-4-oxidanylidene-azetidine-2-carboxamide
- 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-7,7-dimethyl-6,8-dihydroquinazolin-5-one
- ethyl 6,7,8-tris(fluoranyl)-1-[(2-fluoranyl-4-nitro-phenyl)amino]-4-oxidanylidene-quinoline-3-carboxylate
