8-(3-chlorophenyl)imidazo[1,5-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=CC=CN3C2=CN=C3
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=CC=CN3C2=CN=C3
InChI
InChI=1S/C13H9ClN2/c14-11-4-1-3-10(7-11)12-5-2-6-16-9-15-8-13(12)16/h1-9H
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
- 8-(4-chlorophenyl)imidazo[1,5-a]pyridine
- 4-cyclohexyl-N-piperidin-1-yl-thieno[3,2-b][1,5]benzothiazepine-7-carboxamide
- (4S)-4-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-5-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-(5-chloranylpyridin-2-yl)-N-(pyridin-2-ylmethyl)-[1,3]thiazolo[5,4-b][1,5]benzothiazepine-7-carboxamide
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- N-(azepan-1-yl)-4-(3-chlorophenyl)-5H-imidazo[4,5-b][1,5]benzothiazepine-7-carboxamide
- N1,N1-diethyl-N4-[1,1,2,2,2-pentakis(fluoranyl)ethylsulfanyl]pentane-1,4-diamine
- 4-piperidin-1-yl-N-propyl-2H-[1,2,3]triazolo[4,5-b][1,5]benzothiazepine-7-carboxamide
- N-[1,1,2,2,2-pentakis(fluoranyl)ethylsulfanyl]aniline
- N-(azepan-1-yl)-4-(4-chlorophenyl)-[1,2]oxazolo[4,5-b][1,5]benzothiazepine-7-carboxamide
