4-(methoxymethyl)imidazo[1,2-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=NC2=CC=CC=C2N3C1=NC=C3
Isomeric SMILES
COCC1=NC2=CC=CC=C2N3C1=NC=C3
InChI
InChI=1S/C12H11N3O/c1-16-8-10-12-13-6-7-15(12)11-5-3-2-4-9(11)14-10/h2-7H,8H2,1H3
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
- 3,4-bis(bromanyl)-1,2-thiazole-5-carbonitrile
- 4-(phenoxymethyl)imidazo[1,2-a]quinoxaline
- methyl N-(trimethylsilyliminomethylidene)carbamate
- 4-cyclobutylimidazo[1,2-a]quinoxaline
- N-cyanomethanesulfonamide
- 4-(trifluoromethyl)imidazo[1,2-a]quinoxaline
- N-(trimethylsilyliminomethylidene)methanesulfonamide
- 4-(3-methylphenyl)imidazo[1,2-a]quinoxaline
- methyl N-cyano-N-nitro-carbamate
- 4-(4-methylphenyl)imidazo[1,2-a]quinoxaline
