1-[(5-bromanylthiophen-2-yl)-(2-ethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(C2=CC=C(S2)Br)N3CCNCC3
Isomeric SMILES
CCOC1=CC=CC=C1C(C2=CC=C(S2)Br)N3CCNCC3
InChI
InChI=1S/C17H21BrN2OS/c1-2-21-14-6-4-3-5-13(14)17(15-7-8-16(18)22-15)20-11-9-19-10-12-20/h3-8,17,19H,2,9-12H2,1H3
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
- 2-azanyl-4-[3-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-(3-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(2-chloranyl-5-nitro-phenyl)-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-[2,4-bis(chloranyl)phenoxy]-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)ethanamide
- N-[[3-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]-2-methyl-phenyl]carbamothioyl]-5-(3,4-dimethylphenyl)furan-2-carboxamide
- ethyl 2-[4-(2,4-dimethylphenoxy)butanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- methyl 2-[4-(2,4-dimethylphenoxy)butanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N,N'-bis(5-chloranyl-2-methoxy-phenyl)-2,2,3,3-tetrakis(fluoranyl)butanediamide
- N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]octanamide
- methyl 4-[2-[[4-(furan-2-ylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
- 2,2,2-tris(fluoranyl)-1-pyrazol-1-yl-ethanone
