1,3,4-tris(fluoranyl)-2-nitro-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(C(=C(C(=C3S2)F)F)[N+](=O)[O-])F
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(C(=C(C(=C3S2)F)F)[N+](=O)[O-])F
InChI
InChI=1S/C12H5F3N2O2S/c13-7-8(14)12-10(9(15)11(7)17(18)19)16-5-3-1-2-4-6(5)20-12/h1-4,16H
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-(3-azanyl-2,4,6-trinitro-phenyl)-1,3,4-thiadiazol-2-yl]-2,4,6-trinitro-aniline
- methyl 4-[[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methylamino]benzoate
- N-(4-methoxyphenyl)-4-(methylamino)benzenesulfinamide
- N,2-diphenylethanesulfinamide
- 2-[[5-azanyl-2-[[2-[[2-[[5-azanyl-2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-3-oxidanyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoic acid
- 4-methoxy-N-(4-methoxyphenyl)benzenesulfinamide
- 4-(methylamino)-N-phenyl-benzenesulfinamide
- N,4-diphenylbenzenesulfinamide
- N-(4-methoxyphenyl)-2,4,6-trimethyl-benzenesulfinamide
- 4-morpholin-4-yl-N-phenyl-benzenesulfinamide
