1-[(3-bromophenyl)-(5-methylthiophen-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C(C2=CC(=CC=C2)Br)N3CCNCC3
Isomeric SMILES
CC1=CC=C(S1)C(C2=CC(=CC=C2)Br)N3CCNCC3
InChI
InChI=1S/C16H19BrN2S/c1-12-5-6-15(20-12)16(19-9-7-18-8-10-19)13-3-2-4-14(17)11-13/h2-6,11,16,18H,7-10H2,1H3
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-[[2,4-bis(fluoranyl)phenyl]-(2,4-dichlorophenyl)methyl]piperazine
- N-(1H-benzimidazol-2-yl)-4,5-bis(bromanyl)thiophene-2-sulfonamide
- 2-azanyl-4-(3-iodanylphenyl)-7-oxidanyl-4H-chromene-3-carbonitrile
- neodymium(3+); N-oxidanidyl-1-phenyl-1-pyridin-2-yl-methanimine
- 5-[2-(4-methoxyphenyl)ethylamino]-2-[(3-methylphenoxy)methyl]-1,3-oxazole-4-carbonitrile
- 1-[2-(4-ethoxyphenyl)ethyl]-3-(2,4,5-trimethylphenyl)thiourea
- N-[2-(4-chlorophenyl)ethyl]-4-(2-methylsulfanylphenyl)piperazine-1-carbothioamide
- N-(3-chlorophenyl)-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide
- methyl 6-[(3-chlorophenyl)carbamothioylamino]hexanoate
- N-[(3,4-dimethoxyphenyl)methyl]-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
