1-[1-benzothiophen-2-yl-(2-bromophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC=CC=C2Br)C3=CC4=CC=CC=C4S3
Isomeric SMILES
C1CN(CCN1)C(C2=CC=CC=C2Br)C3=CC4=CC=CC=C4S3
InChI
InChI=1S/C19H19BrN2S/c20-16-7-3-2-6-15(16)19(22-11-9-21-10-12-22)18-13-14-5-1-4-8-17(14)23-18/h1-8,13,19,21H,9-12H2
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-[(4-bromophenyl)-(2,4-dimethoxyphenyl)methyl]piperidine-3-carboxylic acid
- [3-chloranyl-4-[(4-chlorophenyl)methoxy]phenyl]-(4-methylpiperidin-1-yl)methanethione
- N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-quinolin-8-ylsulfanyl-ethanamide
- N-[4-(4-chloranylphenoxy)phenyl]-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-[(4,6-dimethoxy-1,3-benzothiazol-2-yl)carbamothioyl]-5-(3,4-dimethylphenyl)furan-2-carboxamide
- N-[3,5-bis(chloranyl)phenyl]-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 4-[2-(3,4-dichlorophenyl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine
- 4-[5-ethoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(4-methylnaphthalen-1-yl)-1H-benzo[g]indol-3-yl]butan-1-amine
- N-(5-methyl-1,2-oxazol-3-yl)-2-naphthalen-2-ylsulfonyl-ethanamide
