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5-[8-bromanyl-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol
5-[8-bromanyl-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=C(N3C=CC=C(C3=N2)Br)NC4CCCC4)O
Isomeric SMILES
COC1=C(C=C(C=C1)C2=C(N3C=CC=C(C3=N2)Br)NC4CCCC4)O
InChI
InChI=1S/C19H20BrN3O2/c1-25-16-9-8-12(11-15(16)24)17-19(21-13-5-2-3-6-13)23-10-4-7-14(20)18(23)22-17/h4,7-11,13,21,24H,2-3,5-6H2,1H3
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
- 2-[3-(4-phenoxybutoxy)phenyl]-N'-propan-2-yl-1-benzofuran-5-carboximidamide
- methyl (2S)-2-[[[(2R,3R,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-fluoranyl-4-methyl-3-oxidanyl-oxolan-2-yl]methoxy-phenoxy-phosphoryl]amino]propanoate
- 1-[5-(1-benzofuran-2-yl)-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-2-yl]-2-indolo[3,2-b]quinoxalin-6-yl-ethanone
- (3Z)-1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-4-[(E)-2-phenylethenyl]indol-2-one
- 2-(3-chlorophenyl)-1-[5-[2-(3-chlorophenyl)ethanoyl]-2,6-dimethyl-4-[2-methylsulfanyl-3-(phenylmethyl)imidazol-4-yl]-1,4-dihydropyridin-3-yl]ethanone
- 4-methyl-N-[2-(6-oxidanylidene-3,7,8,9-tetrahydropyrrolo[3,2-f]isoquinolin-1-yl)ethyl]-1,4-diazepane-1-carboxamide
- 1-[5-(2,4-dimethoxyphenyl)-3-(2-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone
- 3,3-bis(fluoranyl)-N-[2-(6-oxidanylidene-3,7,8,9-tetrahydropyrrolo[3,2-f]isoquinolin-1-yl)ethyl]-1,4-diazepane-1-carboxamide
- 5-[6-bromanyl-3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol
- 5-[3-(cyclopentylamino)-6-phenyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol
