1,2,7-trimethyl-8aH-imidazo[1,2-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2N(C(=CN2C=C1)C)C
Isomeric SMILES
CC1=CC2N(C(=CN2C=C1)C)C
InChI
InChI=1S/C10H14N2/c1-8-4-5-12-7-9(2)11(3)10(12)6-8/h4-7,10H,1-3H3
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
- 1-methyl-2-phenyl-imidazo[1,2-a]pyridin-4-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1-methyl-2-phenyl-imidazo[1,2-a]pyridin-4-ium
- 1,2,5-trimethyl-5H-imidazo[1,2-a]pyridine
- 1,2,3-trimethyl-8aH-imidazo[1,2-a]pyridine
- 1,8-dimethyl-2-phenyl-8aH-imidazo[1,2-a]pyridine
- 5-bromanyl-7-methyl-naphtho[2,1-b]quinolizin-12-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 5-bromanyl-7-methyl-naphtho[2,1-b]quinolizin-12-ium
- 4-bromanyl-7-methyl-naphtho[2,1-b]quinolizin-12-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 4-bromanyl-7-methyl-naphtho[2,1-b]quinolizin-12-ium
- benzo[c]quinolizin-11-ium
