1-oxidanidyl-2H-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC2=CC=CC=C2N1[O-]
Isomeric SMILES
C1C=NC2=CC=CC=C2N1[O-]
InChI
InChI=1S/C8H7N2O/c11-10-6-5-9-7-3-1-2-4-8(7)10/h1-5H,6H2/q-1
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
- 1-oxidanidyl-1,2,3,4-tetrahydroquinolin-1-ium
- 1-oxidanidyl-3,4-dihydro-2H-quinoline
- 4-methoxy-1-benzothiophene-5-carbaldehyde
- 1-oxidanidylpyrrolidin-1-ium
- 4-oxidanidylthiomorpholin-4-ium
- 4-oxidanidylthiomorpholine
- 1-oxidanidyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-1-ium
- 1-oxidanidyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
- ethyl 3-(4-methoxy-1-benzothiophen-5-yl)propanoate
- 4-methoxy-1,1-bis(oxidanyl)-1-benzothiophene
