7-chloranyl-8-methoxy-1H-quinoxalin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=C1NC(=O)C=N2)Cl
Isomeric SMILES
COC1=C(C=CC2=C1NC(=O)C=N2)Cl
InChI
InChI=1S/C9H7ClN2O2/c1-14-9-5(10)2-3-6-8(9)12-7(13)4-11-6/h2-4H,1H3,(H,12,13)
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
- 6-chloranyl-7-methyl-imidazo[1,2-b]pyridazine-2-carboxamide
- 4-iodanylpent-4-en-1-amine
- (2-methyl-3-oxidanylidene-1,2-thiazol-4-yl)azanium bromide
- 4-azanyl-2-methyl-1,2-thiazol-3-one
- 2,2-bis(chloranyl)-N',N'-dimethyl-N-prop-2-enyl-ethanehydrazide
- methyl 2-methoxy-4-nitro-benzoate
- 5-azido-3-phenyl-1,2-oxazole-4-carbonitrile
- 4-methylsulfanyl-7-nitro-2,1,3-benzoxadiazole
- methyl (2S)-2-[(2S)-5-oxidanylidene-2H-furan-2-yl]pyrrolidine-1-carboxylate
- (3R,5S)-5-(3-methanoylcyclopentyl)-3-methyl-1,2,4-trioxolane-3-carbonitrile
