3-methylimidazo[1,2-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2N1C=CC=C2
Isomeric SMILES
CC1=CN=C2N1C=CC=C2
InChI
InChI=1S/C8H8N2/c1-7-6-9-8-4-2-3-5-10(7)8/h2-6H,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
- bromanyl-triphenyl-(phenylmethyl)-$l^{5}-phosphane
- 3,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-one
- bromanyl-[(4-nitrophenyl)methyl]-triphenyl-$l^{5}-phosphane
- 2-phenyl-3-phenylazanyl-naphthalene-1,4-dione
- 1,3-dimethyl-7-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-8-sulfanylidene-9H-purine-2,6-dione
- 2-azanyl-3-[3-azanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]naphthalene-1,4-dione
- 2-[3-phenyl-2-(phenylcarbonyl)-6-piperidin-1-ylcarbonyl-phenyl]-1-piperidin-1-yl-ethanone
- 9-oxidanidyl-4-oxidanylidene-1,3-dihydrofuro[3,4-b]quinoxalin-4-ium-3-ol
- (4-methylphenyl)-[2-(4-methylphenyl)-5-piperidin-1-ylcarbonyl-phenyl]methanone
- 2-(4-chloranyl-1H-indol-3-yl)ethanol
