7,8-dihydroimidazo[1,2-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC=CN2C=C1
Isomeric SMILES
C1CC2=NC=CN2C=C1
InChI
InChI=1S/C7H8N2/c1-2-5-9-6-4-8-7(9)3-1/h2,4-6H,1,3H2
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
- 4H-pyrrolo[1,2-b]pyrazole
- 2,2-dimethyl-N-[3-(2-trimethylsilylethynyl)pyridin-4-yl]propanamide
- 2-(3-nitropyridin-2-yl)propanenitrile
- 3-(2-trimethylsilylethynyl)pyridin-4-amine
- N-diazenylhexan-1-imine; vanadium(2+)
- N-diazenylhexan-1-imine
- 3-propyl-1H-pyrrolo[3,2-b]pyridine
- 1-(2-chlorophenyl)sulfonyl-3-propyl-pyrrolo[3,2-b]pyridine
- 5,7,9,9-tetramethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-6,10-bis(oxidanyl)-17-(phenylcarbonyl)-13-oxa-17-azabicyclo[14.1.0]heptadecane-8,12-dione
- N-(2-ethynylpyridin-3-yl)-2,2,2-tris(fluoranyl)ethanamide
