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1-[1-benzothiophen-2-yl-(5-bromanyl-2-ethoxy-phenyl)methyl]piperidine-2-carboxylic acid
1-[1-benzothiophen-2-yl-(5-bromanyl-2-ethoxy-phenyl)methyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)Br)C(C2=CC3=CC=CC=C3S2)N4CCCCC4C(=O)O
Isomeric SMILES
CCOC1=C(C=C(C=C1)Br)C(C2=CC3=CC=CC=C3S2)N4CCCCC4C(=O)O
InChI
InChI=1S/C23H24BrNO3S/c1-2-28-19-11-10-16(24)14-17(19)22(25-12-6-5-8-18(25)23(26)27)21-13-15-7-3-4-9-20(15)29-21/h3-4,7,9-11,13-14,18,22H,2,5-6,8,12H2,1H3,(H,26,27)
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-(4-ethoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide
- 4-[4-chloranyl-2-(5-chloranylthiophen-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(3-chloranylpyridin-4-yl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine
- 4-[2-(5-bromanylpyridin-3-yl)-1H-benzo[g]indol-3-yl]butan-1-amine
- 4-[2-(5-bromanyl-2-chloranyl-phenyl)-5-butan-2-yl-1H-indol-3-yl]butan-1-amine
- 4-[2-(4-tert-butylphenyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3,3-dimethyl-butan-1-one
- ethyl 1-[4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-3,3-dimethyl-butanoyl]piperidine-4-carboxylate
- 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3,3-dimethyl-butan-1-one
- 3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]propan-1-one
