2,4,6,8-tetrakis(bromanyl)-7-oxidanyl-phenoxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C(=C1Br)O)Br)OC3=C(C(=O)C(=CC3=N2)Br)Br
Isomeric SMILES
C1=C2C(=C(C(=C1Br)O)Br)OC3=C(C(=O)C(=CC3=N2)Br)Br
InChI
InChI=1S/C12H3Br4NO3/c13-3-1-5-11(7(15)9(3)18)20-12-6(17-5)2-4(14)10(19)8(12)16/h1-2,18H
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-[[5-(2-chlorophenyl)-1-pyridin-2-yl-1,2,4-triazol-3-yl]amino]-N'-(phenylsulfonyl)benzohydrazide
- N-[3-(3-tert-butyl-4-oxidanyl-phenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-2-[[3-(4-fluorophenyl)-2-(methylamino)propanoyl]-methyl-amino]-3-methyl-butanamide
- 1-[(3E,8S,11R,13S,14S,17S)-3-hydroxyimino-13-methyl-11-(4-morpholin-4-ylphenyl)-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-methoxy-ethanone
- N-(3-methoxypropyl)-5-methylsulfonyl-4-(4-phenylpiperidin-1-yl)-2-(2-pyrrolidin-1-ylethylamino)benzamide
- 2-(4-fluorophenyl)-3-(hexadecylsulfanylmethyl)-5,7-bis(oxidanyl)chromen-4-one
- 2-[11-[3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]propyl]-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-9-yl]-N-cyclopropyl-ethanamide
- 4-[5-bromanyl-2-(2-dimethylaminoethyloxy)phenyl]-2,6-dimethyl-pyrrolo[3,4-c]carbazole-1,3-dione hydrochloride
- N-[2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-5-cyano-4-(trifluoromethylsulfinyl)pyrazol-3-yl]-N'-[2,2,2-tris(fluoranyl)ethyl]methanimidamide
- 4-[5-bromanyl-2-(2-dimethylaminoethyloxy)phenyl]-2,6-dimethyl-pyrrolo[3,4-c]carbazole-1,3-dione
- N6-[2-[[4-(2,4-dichlorophenyl)-5-(1-morpholin-4-ylethylideneamino)pyrimidin-2-yl]amino]ethyl]-3-nitro-pyridine-2,6-diamine
