quinoxaline-5,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C(=O)C2=NC=CN=C21
Isomeric SMILES
C1=CC(=O)C(=O)C2=NC=CN=C21
InChI
InChI=1S/C8H4N2O2/c11-6-2-1-5-7(8(6)12)10-4-3-9-5/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
- (E)-2,2-didodecyloctadec-9-enoate
- (4-bromanyl-3-methyl-phenyl)-[5-methoxy-6-(4-methylpiperazin-1-yl)-2,3-dihydroindol-1-yl]methanone
- (E)-2,2-didodecyloctadec-9-enoic acid
- [5-methoxy-6-(4-methylpiperazin-1-yl)-2,3-dihydroindol-1-yl]-(4-phenoxyphenyl)methanone
- 2-(2-cyanobutan-2-yldiazenyl)-2-methyl-butanenitrile; 2-(2-cyanopropan-2-yldiazenyl)-2-methyl-propanenitrile
- [5-methoxy-6-(4-methylpiperazin-1-yl)indol-1-yl]-[4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone
- 2-azanyl-2-ethyl-propanedioic acid
- 1-docosoxy-3-dodecoxy-propan-2-ol
- phenyl-(6-piperazin-1-ylindol-1-yl)methanone
- 1-hexadecoxy-3-octadecoxy-propan-2-ol
