2-ethoxy-4-fluoranyl-1-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)F)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=CC(=C1)F)[N+](=O)[O-]
InChI
InChI=1S/C8H8FNO3/c1-2-13-8-5-6(9)3-4-7(8)10(11)12/h3-5H,2H2,1H3
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
- 2,2,2-tris(chloranyl)-1-(1H-pyrrol-2-yl)ethanol
- 2,2,2-tris(chloranyl)-1-(1,4-dimethylpyrrol-2-yl)ethanol
- 3-(4-nitrophenyl)propyl 4-methylbenzenesulfonate
- dimethyl 3-(4-cyanophenyl)-1,2-thiazole-4,5-dicarboxylate
- 3-phenyl-1,2-thiazole-4-carbonyl chloride
- 2-chloranyl-1-phenoxy-4-(trifluoromethyl)benzene
- 1-[4-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenyl]ethanone
- 2,2-bis(chloranyl)-1-[4-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenyl]ethanone
- 3-[3-chloranyl-4-(chloromethyl)-2-oxidanylidene-pyrrolidin-1-yl]benzenecarbonitrile
- 3-methyl-4-oxidanyl-2-prop-2-ynyl-cyclopent-2-en-1-one
