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5-[3-(cyclopentylamino)-6-iodanyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol
5-[3-(cyclopentylamino)-6-iodanyl-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=C(C=CC3=N2)I)NC4CCCC4)O
Isomeric SMILES
COC1=C(C=C(C=C1)C2=C(N3C=C(C=CC3=N2)I)NC4CCCC4)O
InChI
InChI=1S/C19H20IN3O2/c1-25-16-8-6-12(10-15(16)24)18-19(21-14-4-2-3-5-14)23-11-13(20)7-9-17(23)22-18/h6-11,14,21,24H,2-5H2,1H3
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
- 3-[[1-[2,4-bis(fluoranyl)phenyl]-7-methyl-6-oxidanylidene-pyrazolo[3,4-b]pyridin-4-yl]amino]-N-cyclopropyl-4-fluoranyl-benzamide
- 5-[(2S,3S,4R,5S)-5-(3,4-dimethoxyphenyl)-3,4-dimethyl-oxolan-2-yl]-1,3-benzodioxole
- ethyl (2S)-2-[[[(2R,3R,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4-methyl-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-(4-chloranylphenoxy)phosphoryl]amino]propanoate hydrochloride
- N-[[1-(4-fluorophenyl)indazol-5-yl]methyl]-2-methyl-propanamide
- 5-[8-bromanyl-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol
- 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
