1-[1-benzothiophen-3-yl-(6-methylpyridin-2-yl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)C(C2=CSC3=CC=CC=C32)N4CCNCC4
Isomeric SMILES
CC1=NC(=CC=C1)C(C2=CSC3=CC=CC=C32)N4CCNCC4
InChI
InChI=1S/C19H21N3S/c1-14-5-4-7-17(21-14)19(22-11-9-20-10-12-22)16-13-23-18-8-3-2-6-15(16)18/h2-8,13,19-20H,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
- [[C-[2,6-bis(chloranyl)phenyl]-N-[4-(trifluoromethyloxy)phenyl]carbonimidoyl]amino] N-phenylcarbamate
- 4-azanyl-5-methyl-2-propan-2-yl-benzenesulfonic acid
- 5-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-2-thiophen-2-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- dimethyl 2,5-dinaphthalen-1-ylthiophene-3,4-dicarboxylate
- 3-(4-azanylbutyl)-2-[4-(trifluoromethyl)phenyl]-1H-indole-5-carbonitrile
- 4-[5-bromanyl-7-chloranyl-2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[5-tert-butyl-2-(2,4-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- [2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]-naphthalen-2-yl-methanone
- (4-chloranyl-3-nitro-phenyl)-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]methanone
- [1-[3-(diethylazaniumyl)propyl]-2-(2,3-dimethoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(3-fluoranyl-4-propan-2-yloxy-phenyl)methanolate
