3-[3-[(3-chlorophenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=C(N2C=C1)NCC3=CC(=CC=C3)Cl)C4=CC(=CC=C4)O
Isomeric SMILES
C1=CC2=NC(=C(N2C=C1)NCC3=CC(=CC=C3)Cl)C4=CC(=CC=C4)O
InChI
InChI=1S/C20H16ClN3O/c21-16-7-3-5-14(11-16)13-22-20-19(15-6-4-8-17(25)12-15)23-18-9-1-2-10-24(18)20/h1-12,22,25H,13H2
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
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-phenyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]propanoyl]amino]propanoyl]amino]pentanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 3-[3-[(4-fluorophenyl)methylamino]-7-methyl-imidazo[1,2-a]pyridin-2-yl]-7-methyl-1H-quinolin-2-one
- 9-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(pyrrolidin-3-ylmethylamino)-7H-purin-8-one
- 9-[[2,6-bis(chloranyl)phenyl]methyl]-2-(pyrrolidin-3-ylmethylamino)-7H-purin-8-one
- 9-(4-methylphenyl)-8-oxidanylidene-2-(4-phenylthiophen-2-yl)-7H-purine-6-carboxamide
- 2-(1-benzothiophen-3-yl)-9-(4-methylphenyl)-8-oxidanylidene-7H-purine-6-carboxamide
- 2-(1H-imidazol-2-yl)-9-(4-methylphenyl)-8-oxidanylidene-7H-purine-6-carboxamide
- 2-[4-chloranyl-2,6-bis(fluoranyl)phenyl]-9-(4-methylphenyl)-8-oxidanylidene-7H-purine-6-carboxamide
- 2-[3,5-bis(oxidanyl)phenyl]-9-(4-methylphenyl)-8-oxidanylidene-7H-purine-6-carboxamide
- 2-(6-bromanylpyridin-2-yl)-9-(4-methylphenyl)-8-oxidanylidene-7H-purine-6-carboxamide
