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3-[2-(dioxidanyl)ethyl]-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine
3-[2-(dioxidanyl)ethyl]-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CCOO
Isomeric SMILES
CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CCOO
InChI
InChI=1S/C17H18N2O2/c1-12-3-6-14(7-4-12)17-15(9-10-21-20)19-11-13(2)5-8-16(19)18-17/h3-8,11,20H,9-10H2,1-2H3
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
- 3-(isocyanomethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine
- methoxy-[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[methoxy(dimethyl)silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-sily
- 3-(isocyanomethyl)-6-methyl-2-(4-methylphenyl)-1H-imidazo[1,2-a]pyridin-4-ium
- methyl 2-chloranyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanoate
- N-methyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamide
- N,N-dimethyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
- N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-methylsulfanyl-ethanamide
- N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]ethanamide
- N-bis(2,3,4,5,6-pentamethylphenoxy)phosphoryl-3,4-dimethyl-1,2-oxazol-5-amine
- N-bis(2,3,4,5,6-pentamethylphenoxy)phosphoryl-4,5-dimethyl-1,2-oxazol-3-amine
