4-(phenoxymethyl)imidazo[1,2-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N4C2=NC=C4
Isomeric SMILES
C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N4C2=NC=C4
InChI
InChI=1S/C17H13N3O/c1-2-6-13(7-3-1)21-12-15-17-18-10-11-20(17)16-9-5-4-8-14(16)19-15/h1-11H,12H2
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
- 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
- N-cyano-N-nitro-methanesulfonamide
- 4-(3-nitrophenyl)imidazo[1,2-a]quinoxaline
