1-[2-(2-hydroxyethyloxy)ethyl]quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=O)N2CCOCCO
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=O)N2CCOCCO
InChI
InChI=1S/C12H14N2O3/c15-6-8-17-7-5-14-11-4-2-1-3-10(11)13-9-12(14)16/h1-4,9,15H,5-8H2
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
- 2-pyridin-4-yl-4H-indeno[2,1-d][1,3]oxazole
- ethyl 7-azanyl-2,3-dimethyl-imidazo[4,5-b]pyridine-6-carboxylate
- 4-[(3,5-dimethoxyphenyl)methyl]-1,2,4-triazol-3-amine
- 8-ethenyl-7-ethyl-1,3-dimethyl-purine-2,6-dione
- (1S,2R,5R)-5-(4-azanyl-6,7-dihydroimidazo[4,5-c]pyridin-1-yl)cyclopent-3-ene-1,2-diol
- 6-phenyl-1,2-dihydroimidazo[4,5-f]indazole
- 7-diethoxyphosphorylhept-1-ene
- 2-phenyl-4,6-dihydrothieno[3,4-c]pyrazole 5,5-dioxide
- 2-azanyl-1-[4,4-bis(fluoranyl)piperidin-1-yl]-3-methyl-pentan-1-one
- 4-methanoylhexyl benzoate
