7-iodanyl-1H-quinoxalin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1I)NC(=O)C=N2
Isomeric SMILES
C1=CC2=C(C=C1I)NC(=O)C=N2
InChI
InChI=1S/C8H5IN2O/c9-5-1-2-6-7(3-5)11-8(12)4-10-6/h1-4H,(H,11,12)
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
- methyl 3-ethyl-4-fluoranyl-benzoate
- (3-ethyl-4-fluoranyl-phenyl)methanol
- 5-oxidanylidene-5-piperidin-1-yl-pentanal
- 3-ethoxy-4-(3-oxidanylpropoxy)benzaldehyde
- 4-fluoranyl-2-methoxy-1-phenoxy-benzene
- 6-bromanyl-5-nitro-1H-indole-2,3-dione
- 6-bromanyl-1-methyl-indole-2,3-dione
- 2-bromanyl-7-(bromomethyl)naphthalene
- ethyl 3-(5-oxidanylindol-1-yl)propanoate
- 2-methoxy-5-nitro-pyridine-3-carboxamide
