2-fluoranyl-8-nitro-dibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C3=C(S2)C=CC(=C3)F
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C3=C(S2)C=CC(=C3)F
InChI
InChI=1S/C12H6FNO2S/c13-7-1-3-11-9(5-7)10-6-8(14(15)16)2-4-12(10)17-11/h1-6H
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
- [(Z)-[chloranyl-(4-dimethylaminophenyl)methylidene]amino] propanoate
- 5-methoxy-1,7,7-tris(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid
- [(Z)-[chloranyl-(4-dimethylaminophenyl)methylidene]amino] ethanoate
- [(Z)-[chloranyl-(3-nitrophenyl)methylidene]amino] propanoate
- iridium(3+) tribromide tetrahydrate
- gallium gadolinium(3+) disulfate
- bis(oxidanidyl)-oxidanylidene-phenyl-$l^{5}-phosphane; carbamimidoyl(diphenyl)azanium
- 1,1-diphenylguanidine; phenylphosphonic acid
- dicalcium bis(oxidanidyl)-oxidanylidene-phenyl-$l^{5}-phosphane
- 4-butyldibenzothiophen-2-amine
