6-azanylquinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=O)C(=O)N=C2C=C1N
Isomeric SMILES
C1=CC2=NC(=O)C(=O)N=C2C=C1N
InChI
InChI=1S/C8H5N3O2/c9-4-1-2-5-6(3-4)11-8(13)7(12)10-5/h1-3H,9H2
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
- 2-[2-azanylethoxy(oxidanyl)phosphoryl]oxyethyl-trimethyl-azanium
- 7-azanyl-1H-quinolin-2-one
- (2-carboxypyrrolidin-3-yl) 2-(trimethylazaniumyl)ethyl phosphate
- 7-(methylamino)-1H-quinolin-2-one
- 2-[(2-carboxypyrrolidin-3-yl)oxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- 4-methoxy-N-methyl-2-(1H-pyrazol-5-yl)aniline
- (3-azanyl-4-oxidanyl-4-oxidanylidene-butan-2-yl) 2-(trimethylazaniumyl)ethyl phosphate
- 2-[(3-azanyl-4-oxidanyl-4-oxidanylidene-butan-2-yl)oxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- chloranyl fluoranyl carbonate
- (E)-3-[3,4-dimethoxy-2-(phenylmethyl)phenyl]prop-2-enenitrile
