1-(2-fluorophenyl)sulfanyl-2,4-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)F)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)F)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H7FN2O4S/c13-9-3-1-2-4-11(9)20-12-6-5-8(14(16)17)7-10(12)15(18)19/h1-7H
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-fluorophenyl)sulfanyl-4-methylsulfonyl-2-nitro-benzene
- 2,4-dinitro-N-[(Z)-quinoxalin-2-ylmethylideneamino]aniline
- 1-[4-(2-fluorophenyl)sulfanyl-3-nitro-phenyl]ethanone
- 2-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 4-(2-fluorophenyl)sulfanyl-3-nitro-benzenesulfonamide
- N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-1,3-benzothiazol-2-amine
- 5-(2-fluorophenyl)sulfanyl-1-phenyl-1,2,3,4-tetrazole
- N-[(Z)-[(1R)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-ylidene]amino]-1,3-benzothiazol-2-amine
- 1-[4-(2-fluorophenyl)sulfanyl-3-nitro-phenyl]sulfonylpiperidine
- N-[(Z)-[(1R)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]-1,3-benzothiazol-2-amine
