[1,2,5]oxadiazolo[3,4-g]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=CC3=NON=C3C=C2N=C1
Isomeric SMILES
C1=NC2=CC3=NON=C3C=C2N=C1
InChI
InChI=1S/C8H4N4O/c1-2-10-6-4-8-7(11-13-12-8)3-5(6)9-1/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
- 8-oxidanyl-1,4-dihydroquinoxaline-5,6-dione
- 3-methylidene-1,4-dihydroquinoxalin-2-one
- 8-azanyl-7-methyl-1H-quinoxalin-5-one
- 3-methylquinoxaline-5,7-diamine
- quinoxaline-5,7-diamine
- 2-fluoranyl-3-methyl-quinoxaline
- 1,4-dihydroquinoxaline-5,6-dione
- 6-azanyl-1H-quinoxalin-2-one
- 11-oxa-8,9-diazadispiro[4.0.4^{6}.1^{5}]undecane
- N,N-dimethylquinoxalin-6-amine
