[1,2,5]oxadiazolo[3,4-f]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NON=C2C3=NC=CN=C31
Isomeric SMILES
C1=CC2=NON=C2C3=NC=CN=C31
InChI
InChI=1S/C8H4N4O/c1-2-6-8(12-13-11-6)7-5(1)9-3-4-10-7/h1-4H
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
- 6-azanyl-2-(2-bromoethylsulfanyl)-1H-pyrimidin-4-one
- 8-azanyl-7-nitroso-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one
- 7-azanyl-6-bromanyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 8-azanyl-7-bromanyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one
- 6-azanyl-5-bromanyl-2-(2-bromoethylsulfanyl)-1H-pyrimidin-4-one
- 1,3,6,7-tetrahydro-[1,3]thiazolo[3,2-a]purine-2,9-dione
- 6-azanylquinoxaline-5-carbonitrile
- pyrazino[2,3-f]quinazolin-10-amine
- 3,6,7,8-tetrahydro-1H-[1,3]thiazino[3,2-a]purine-2,10-dione
- N-(propan-2-ylideneamino)-2H-1,2,3,4-tetrazol-5-amine
