8-(4-methoxy-3-methyl-phenyl)imidazo[1,5-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C2=CC=CN3C2=CN=C3)OC
Isomeric SMILES
CC1=C(C=CC(=C1)C2=CC=CN3C2=CN=C3)OC
InChI
InChI=1S/C15H14N2O/c1-11-8-12(5-6-15(11)18-2)13-4-3-7-17-10-16-9-14(13)17/h3-10H,1-2H3
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-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,5-a]pyridine
- 8-(3,4-dimethoxyphenyl)imidazo[1,5-a]pyridine
- 8-(4-methoxy-3,5-dimethyl-phenyl)imidazo[1,5-a]pyridine
- 2-azanyl-1-(4-chlorophenyl)-1-(4-iodophenyl)ethanol
- (4S)-4-azanyl-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]propan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- N-ethyl-N-[N-(4-fluorophenyl)-S-(trifluoromethyl)sulfinimidoyl]ethanamine
- N-ethyl-N-[S-(trifluoromethyl)-N-[2-(trifluoromethyl)phenyl]sulfinimidoyl]ethanamine
- N-ethyl-N-[S-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]sulfinimidoyl]ethanamine
- (4S)-4-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-3-(1H-indol-3-yl)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
- (3S)-3-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]propan-2-yl]amino]-4-oxidanylidene-butanoic acid
