7,10-dihydropyrazino[2,3-f]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=CN=C2C3=C1NC=CN3
Isomeric SMILES
C1=CC2=NC=CN=C2C3=C1NC=CN3
InChI
InChI=1S/C10H8N4/c1-2-8-10(14-6-4-12-8)9-7(1)11-3-5-13-9/h1-6,11,13H
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
- 1,3-di(phenyl)benzene-2-ide; iridium(3+)
- iridium(3+); phenylbenzene
- iridium(3+); 2-phenyl-2H-pyridin-1-ide
- iridium(3+); 2-(2H-quinolin-1-id-2-yl)-2H-quinolin-1-ide
- iridium(3+); 3-(1H-isoquinolin-2-id-3-yl)-3H-isoquinolin-2-ide
- 3-(1,2-dihydroisoquinolin-3-yl)-2,3-dihydroisoquinoline
- iridium; 2-(2H-pyridin-1-id-6-yl)-1,3-benzoxazole
- 2-(1,2-dihydropyridin-6-yl)-1,3-benzoxazole
- iridium(3+); 6-(2H-pyridin-1-id-2-yl)-2-(2H-pyridin-1-id-6-yl)-2H-pyridin-1-ide
- 6-(1,2-dihydropyridin-2-yl)-2-(1,2-dihydropyridin-6-yl)-1,2-dihydropyridine
