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3-[2-(6-cyclopentyloxy-5-methoxy-pyridin-2-yl)propyl]-1H-imidazol-2-one
3-[2-(6-cyclopentyloxy-5-methoxy-pyridin-2-yl)propyl]-1H-imidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN1C=CNC1=O)C2=NC(=C(C=C2)OC)OC3CCCC3
Isomeric SMILES
CC(CN1C=CNC1=O)C2=NC(=C(C=C2)OC)OC3CCCC3
InChI
InChI=1S/C17H23N3O3/c1-12(11-20-10-9-18-17(20)21)14-7-8-15(22-2)16(19-14)23-13-5-3-4-6-13/h7-10,12-13H,3-6,11H2,1-2H3,(H,18,21)
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
- 4-oxidanylidene-4-(8-pyridin-4-yl-3,8-diazaspiro[4.5]decan-3-yl)butanoic acid
- (E)-3-(4-dimethylaminophenyl)-1-(4-imidazol-1-ylphenyl)prop-2-en-1-one
- tert-butyl N-(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)carbamate
- 3-azanyl-4-[3-[4-(3-azanylpropylamino)butylamino]propylamino]-4-oxidanylidene-butanoic acid
- 2-[(4-phenethyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1H-benzimidazole
- N-(4-methylphenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine
- 3,6,6-trimethyl-7-phenethyl-5,7a-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxamide
- (E)-N,6,6-trimethyl-N-[(2-phenylphenyl)methyl]hept-2-en-4-yn-1-amine
- methyl 2-[6-chloranyl-2-(1H-imidazol-2-ylcarbonyl)-1H-indol-3-yl]ethanoate
- 4-[[[2-(tert-butylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]-3-chloranyl-benzenecarbonitrile
