pyrazino[2,3-b]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C(=N2)N=CC=N3
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C(=N2)N=CC=N3
InChI
InChI=1S/C10H6N4/c1-2-4-8-7(3-1)13-9-10(14-8)12-6-5-11-9/h1-6H
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-chloranyl-5,6-diphenyl-1H-pyrazin-2-one
- 3-azanyl-3,4-dihydro-1H-quinoxalin-2-one
- piperazine-2,3,5,6-tetrone
- ethyl 6-methyl-3-nitro-2-oxidanylidene-1H-pyridine-4-carboxylate
- ethyl 2-chloranyl-6-methyl-3-nitro-pyridine-4-carboxylate
- ethyl 5-azanyl-2-methyl-pyridine-4-carboxylate
- 2-nitroethanamide
- N-[(2-iodanylphenyl)methyl]-N-methyl-1-phenyl-methanamine
- (2-iodanyl-4-nitro-phenyl)methanol
- [1,3]dioxolo[4,5-f][2,1]benzoxazole
