2,4,6,8-tetrakis(chloranyl)phenoxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1Cl)OC3=C(C(=O)C(=CC3=N2)Cl)Cl)Cl
Isomeric SMILES
C1=C(C=C2C(=C1Cl)OC3=C(C(=O)C(=CC3=N2)Cl)Cl)Cl
InChI
InChI=1S/C12H3Cl4NO2/c13-4-1-6(15)11-7(2-4)17-8-3-5(14)10(18)9(16)12(8)19-11/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
- 3-oxidanylidenephenoxazine-2-carboxylic acid
- 6,8-bis(chloranyl)-1-methyl-phenoxazin-3-one
- 6,8-bis(bromanyl)-1-methyl-phenoxazin-3-one
- 7-pentylphenoxazin-3-one
- 2,4,6,8-tetrakis(bromanyl)phenoxazin-3-one
- 3-azanyl-4-[3-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-1-(2-azanyl-3-phenyl-propanoyl)-4-methyl-indol-2-yl]-4-oxidanylidene-butanoic acid
- methyl 2-[[2-[2-(2-azanylethanoylamino)ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate
- 3-azanyl-4-[[1-[[3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 3-azanyl-4-[[1-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 2-azanyl-5-oxidanylidene-5-phosphonoperoxy-pentanoic acid; carbonic acid; ethanoic acid; propane-1,2,3-tricarboxylic acid
