4-fluoranyl-2-methoxy-1-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)F)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1)F)[N+](=O)[O-]
InChI
InChI=1S/C7H6FNO3/c1-12-7-4-5(8)2-3-6(7)9(10)11/h2-4H,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
- 1,2,3-tris(fluoranyl)-4-iodanyl-benzene
- 1-chloranyl-2,3,5-tris(fluoranyl)benzene
- 3-fluoranyl-4-methoxy-benzoyl chloride
- 1-[3-(4-fluoranylphenoxy)propyl]piperazine-1,4-diium dichloride
- N-(4-chlorophenyl)carbonylimino-3-methyl-1,4-bis(oxidanyl)quinoxaline-2-carboxamide
- 1-chloranyl-3-fluoranyl-5-methoxy-benzene
- 2-phenyl-5-(trifluoromethyl)-3H-pyrazol-4-one
- 3-methyl-1,4-bis(oxidanyl)-N-thiophen-2-ylcarbonylimino-quinoxaline-2-carboxamide
- 3-methyl-1,4-bis(oxidanyl)-N-(phenylcarbonylimino)quinoxaline-2-carboxamide
- 1-(3-chloranyl-4-fluoranyl-phenyl)piperazine hydrochloride
