6-chloranyl-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)N=CC(=O)N2
Isomeric SMILES
C1=CC2=C(C=C1Cl)N=CC(=O)N2
InChI
InChI=1S/C8H5ClN2O/c9-5-1-2-6-7(3-5)10-4-8(12)11-6/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
- 2-chloranyl-5,5-dimethyl-1,3,2-dioxaphosphinane
- 1-(4-methylphenyl)-2-phenyl-ethane-1,2-dione
- 2,6-diphenylphenol
- S-ethyl propanethioate
- S-propyl propanethioate
- S-methyl hexanethioate
- dioctyl decanedioate
- didodecyl decanedioate
- 4-cyclohexylcyclohexan-1-ol
- methyl tricosanoate
