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cyclopentyl-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone
cyclopentyl-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4CCCC4
Isomeric SMILES
COC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4CCCC4
InChI
InChI=1S/C21H26N4O2/c1-27-18-8-4-7-17(15-18)19-9-10-20(23-22-19)24-11-13-25(14-12-24)21(26)16-5-2-3-6-16/h4,7-10,15-16H,2-3,5-6,11-14H2,1H3
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-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-thiophen-2-yl-ethanone
- 2-cyclohexyl-1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone
- [azanyl-[1-(2,4-dichlorophenyl)cyclopropyl]methylidene]-thiophen-2-ylcarbonyloxy-azanium
- (E)-2-cyano-3-[2-(4-ethylpiperazin-4-ium-1-yl)-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]-N-phenethyl-prop-2-enamide
- (E)-2-cyano-3-[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]-N-phenethyl-prop-2-enamide
- (2,4-dimethoxyphenyl)-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone
- (4-ethoxyphenyl)-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone
- [4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(3-methylphenyl)methanone
- 2-cyclopentyl-1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone
- 3-(4-methoxyphenyl)-1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one
