6,8-bis(chloranyl)-1,3-benzoxazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C=NC(=O)OC2=C1Cl)Cl
Isomeric SMILES
C1=C(C=C2C=NC(=O)OC2=C1Cl)Cl
InChI
InChI=1S/C8H3Cl2NO2/c9-5-1-4-3-11-8(12)13-7(4)6(10)2-5/h1-3H
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-(trifluoromethyl)-2,3-dihydrochromen-4-one
- 2-[3,4-bis(fluoranyl)phenyl]-3-oxidanyl-butanoic acid
- 2-(7-nitrobenzimidazol-1-yl)propanenitrile
- 4-methoxy-5-methyl-6-[(E)-3-methylpent-1-enyl]pyran-2-one
- [(2S,3S)-6-acetyloxy-2-methyl-oxan-3-yl] ethanoate
- hex-1-ynylsulfonylbenzene
- methyl 6-(1,3-dioxolan-2-yl)-3-oxidanylidene-hexanoate
- S-phenyl 2-methyl-3-oxidanylidene-pentanethioate
- spiro[1,3-dioxolane-2,9'-8H-benzo[7]annulene]-5'-one
- trimethoxy(2-phenylethynyl)silane
