2-[[2,3-bis(fluoranyl)-6-nitro-phenoxy]methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COC2=C(C=CC(=C2F)F)[N+](=O)[O-]
Isomeric SMILES
C1C(O1)COC2=C(C=CC(=C2F)F)[N+](=O)[O-]
InChI
InChI=1S/C9H7F2NO4/c10-6-1-2-7(12(13)14)9(8(6)11)16-4-5-3-15-5/h1-2,5H,3-4H2
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
- N-heptyl-3-oxidanylidene-1,2-benzoxazole-2-carboxamide
- [(E)-6-bromanylhex-3-en-1-ynyl]-trimethyl-silane
- 2-[5-(4-methoxyphenyl)pyridin-2-yl]-5-methyl-pyridine
- (4S,5R)-2,2-dimethyl-4-(2-methylprop-1-enyl)-5-(phenylmethoxymethyl)-1,3-dioxolane
- 3-methoxy-1-phenyl-undecan-1-one
- N-[(4-butoxyphenyl)methyl]-1-piperidin-4-yl-methanamine
- methyl (2R)-4-oxidanylidene-2-phenyl-2,3-dihydro-1H-pyridine-5-carboxylate
- N4-[(4-fluorophenyl)methyl]benzene-1,2,4-triamine
- ethyl 2-[(phenylmethylidene)amino]pent-4-enoate
- (2-indol-1-yl-2-methyl-propyl) ethanoate
