7-fluoranyl-1,3-dinitro-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1F)SC3=CC(=CC(=C3N2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1F)SC3=CC(=CC(=C3N2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H6FN3O4S/c13-6-1-2-8-10(3-6)21-11-5-7(15(17)18)4-9(16(19)20)12(11)14-8/h1-5,14H
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
- 1-[2,2-bis(fluoranyl)ethoxy]-2-propylsulfanyl-3-(trifluoromethyl)benzene
- diethyl 2-acetamido-2-hept-6-enyl-propanedioate
- (2S)-2-azanylnon-8-enoic acid
- (2R)-2-acetamidonon-8-enoic acid
- N-cyclopentylcyclopentanamine; (2S)-2-(cyclopentyloxycarbonylamino)non-8-enoic acid
- [(3S,4aR,6aR,6bS,8aR,12aS,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-oxidanyl-8-oxidanylidene-2,3,4a,5,6,7,9,10,12,12a,14,14a-dodecahydro-1H-picen-3-yl] (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- methyl 2-(dimethylcarbamothioyloxy)-3-methoxy-benzoate
- N-[(E)-[(8R,9S,10R,13S,14S,17E)-10,13-dimethyl-17-[(1-methylpyridin-1-ium-2-yl)hydrazinylidene]-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene]amino]-1-methyl-pyridin-1-ium-2-amine; 2,2,2-tris(fluoranyl)ethanoate
- N-[(E)-[(8R,9S,10R,13S,14S,17E)-10,13-dimethyl-17-[(1-methylpyridin-1-ium-2-yl)hydrazinylidene]-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene]amino]-1-methyl-pyridin-1-ium-2-amine
- (1S)-1-[(3E,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-[(1-methylpyridin-1-ium-2-yl)hydrazinylidene]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanol; 2,2,2-tris(fluoranyl)ethanoate
