9-fluoranyl-1,3-dinitro-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)SC3=CC(=CC(=C3N2)[N+](=O)[O-])[N+](=O)[O-])F
Isomeric SMILES
C1=CC(=C2C(=C1)SC3=CC(=CC(=C3N2)[N+](=O)[O-])[N+](=O)[O-])F
InChI
InChI=1S/C12H6FN3O4S/c13-7-2-1-3-9-11(7)14-12-8(16(19)20)4-6(15(17)18)5-10(12)21-9/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
- 2-(furan-2-yl)-3-methyl-2,3-bis(trimethylsilyloxy)hept-6-enenitrile
- methyl (Z)-4,6-dimethyl-5-oxidanylidene-3-pyrrolidin-1-yl-hept-2-enoate
- $l^{1}-tellanyl-(2-methoxyphenyl)methanone
- 2-hexyl-3-[2,2,2-tris(fluoranyl)ethyl]oxirane
- 1-dimethoxyphosphorylcyclopentan-1-ol
- 1-(2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl)ethanone
- methyl (4E,6E)-3-oxidanylideneocta-4,6-dienoate
- 5,6,6-trimethylcyclohexa-1,3-diene-1-carbaldehyde
- 2-diphenylphosphoryl-5,5-dimethyl-1,3-dithiane
- 2-dimethoxyphosphoryl-1,3-dithiane
