1-oxidanylquinoxalin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=O)N2O
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=O)N2O
InChI
InChI=1S/C8H6N2O2/c11-8-5-9-6-3-1-2-4-7(6)10(8)12/h1-5,12H
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-methoxy-4-oxidanidyl-pyrazin-1-ium 1-oxide
- 4-oxidanidyl-1-oxidanyl-pyrazin-4-ium-2-one
- 3-chloranyl-4-oxidanidyl-pyrazin-1-ium 1-oxide
- methyl 1-oxidanidylquinoxalin-1-ium-2-carboxylate
- methyl 1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-carboxylate
- 1-oxidanidylquinoxalin-1-ium-2-carboxamide
- 1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-carboxamide
- ethyl (Z)-3-pyridin-3-ylprop-2-enoate
- N-(2,3-dihydroquinolin-4-yl)hydroxylamine
- 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol dihydrochloride
