2,8-bis(bromanyl)phenoxazin-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)N=C3C=C(C(=O)C=C3O2)Br
Isomeric SMILES
C1=CC2=C(C=C1Br)N=C3C=C(C(=O)C=C3O2)Br
InChI
InChI=1S/C12H5Br2NO2/c13-6-1-2-11-8(3-6)15-9-4-7(14)10(16)5-12(9)17-11/h1-5H
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
- 10-ethanoyl-6,7-dihydro-2H-phenoxazin-3-one
- 1-(7-phenylmethoxy-3,4-dihydrophenoxazin-10-yl)ethanone
- 1-[2,3-diethanoyl-3,7-bis(oxidanyl)phenoxazin-1-yl]ethanone
- 4-(10H-phenoxazin-3-yloxy)butanoic acid
- 10H-phenoxazin-3-yl ethanoate
- 4-azanyl-1,3-benzothiazole-2-carbonitrile
- 1-(disulfanylmethyl)-4-nitro-benzene
- ethane-1,2-diamine chloride
- potassium sodium periodate
- 3-(hydroxymethyl)cyclohexa-3,5-diene-1,2-diol
