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2-[4-(4-ethylthiophen-2-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
2-[4-(4-ethylthiophen-2-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CSC(=C1)C2=CC=C(C=C2)C3=CN4CCCCC4=N3
Isomeric SMILES
CCC1=CSC(=C1)C2=CC=C(C=C2)C3=CN4CCCCC4=N3
InChI
InChI=1S/C19H20N2S/c1-2-14-11-18(22-13-14)16-8-6-15(7-9-16)17-12-21-10-4-3-5-19(21)20-17/h6-9,11-13H,2-5,10H2,1H3
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-[4-(5-ethylthiophen-2-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine hydrochloride
- 2-[4-(5-ethylthiophen-2-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
- 2-[4-(5-methylthiophen-2-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine hydrochloride
- 2-[4-(5-methylthiophen-2-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-3-methyl-butanoic acid
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]hexanoyl]amino]-3-methyl-butanoic acid
- 3-(1-methylpyrazol-4-yl)-5-prop-2-enoxy-1H-pyrrolo[2,3-b]pyridine
- 5-cyclopentyloxy-3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine
- 5-(4-fluoranylphenoxy)-3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine
- 5-(4-methylphenoxy)-3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine
