2-fluoranyl-5-methoxy-4-(trinitromethyl)cyclohexa-2,5-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(C(=CC1C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])F)O
Isomeric SMILES
COC1=CC(C(=CC1C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])F)O
InChI
InChI=1S/C8H8FN3O8/c1-20-7-3-6(13)5(9)2-4(7)8(10(14)15,11(16)17)12(18)19/h2-4,6,13H,1H3
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-bromanyl-9H-thioxanthene 10-oxide
- 6-nitronaphtho[2,1-b][1]benzofuran-1,4-dione
- 2-[3-[(3-nitrophenyl)methyl]-2,4-bis(oxidanylidene)imidazolidin-1-yl]ethanoic acid
- 5-fluoranyl-N-[(2-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidine-1-carboxamide
- 3-imidazol-1-yl-7-nitro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 6-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-7,9-dihydropurin-8-one
- 10-diazanyl-5-methoxy-benzo[b]fluoren-11-one
- (1S,5R,6R)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid
- 5-methoxy-2,4-diphenyl-1H-imidazo[4,5-d]imidazole
- methyl (2Z)-3-acetyloxy-2-methoxycarbonylimino-3-phenyl-propanoate
