1,2,4,8-tetrakis(chloranyl)-1,2-dihydrophenoxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)N=C3C(C(C(=O)C(=C3O2)Cl)Cl)Cl
Isomeric SMILES
C1=CC2=C(C=C1Cl)N=C3C(C(C(=O)C(=C3O2)Cl)Cl)Cl
InChI
InChI=1S/C12H5Cl4NO2/c13-4-1-2-6-5(3-4)17-10-7(14)8(15)11(18)9(16)12(10)19-6/h1-3,7-8H
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-(2-piperazin-1-ylpyrimidin-5-yl)-1,3-benzoxazole
- 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]propanediamide
- benzamido-(3,3-dimethyl-4H-isoquinolin-1-yl)azanium
- 1-(3-chlorophenyl)-3-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)urea
- methyl 2-[3-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-1,2,4-triazol-4-yl]ethanoate
- 2-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamoyl]-3-nitro-benzoic acid
- 3-(4-butylphenyl)imino-1-(diethylaminomethyl)indol-2-one
- 5-chloranyl-N-(4-fluorophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
- methyl-diphenyl-(1,2,4-triazol-1-ylmethyl)silane
- N-(4-methylphenyl)-3-morpholin-4-ium-4-yl-propanamide
