3-ethylimidazo[4,5-b]quinoxaline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C=NC2=NC3=CC=CC=C3N=C21
Isomeric SMILES
CCN1C=NC2=NC3=CC=CC=C3N=C21
InChI
InChI=1S/C11H10N4/c1-2-15-7-12-10-11(15)14-9-6-4-3-5-8(9)13-10/h3-7H,2H2,1H3
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
- 1-(4-fluorophenyl)-5-(7-piperidin-1-ylheptoxy)indole
- 7-methoxybenzo[e][1,3]benzothiazole
- 2-bromanyl-4-methyl-pentan-2-ol
- (E)-2-methyl-N-propyl-but-2-enamide
- 1-(4-fluorophenyl)-5-(3-methyl-3-piperidin-1-yl-but-1-ynyl)indole
- 3-methyl-5-(5-oxidanylpent-1-ynyl)indole-1-carboxylic acid
- N,N-diethyl-4-(1H-indol-5-yloxy)butan-1-amine
- 1-chloranyl-1-isocyanatosulfanyl-ethane
- N-methyl-4-[[2-methyl-1-[4-(trifluoromethyl)phenyl]-2,3-dihydroindol-5-yl]oxy]-N-prop-2-enyl-butan-1-amine
- 3-[1-(4-fluorophenyl)indol-5-yl]propan-1-ol
