4-fluoranyl-3-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)[N+](=O)[O-])F
Isomeric SMILES
C1=CC(=C(C=C1O)[N+](=O)[O-])F
InChI
InChI=1S/C6H4FNO3/c7-5-2-1-4(9)3-6(5)8(10)11/h1-3,9H
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
- 3-nitro-4-(4-phenyl-1,2,3-triazol-1-yl)phenol
- (3aS,7aS)-7a-indol-1-ylcarbonyl-1-[(4-methoxyphenyl)methyl]-3a-oxidanyl-4,5,6,7-tetrahydro-3H-indol-2-one
- (3aS,7aR)-1-[(4-methoxyphenyl)methyl]-3a-oxidanyl-2-oxidanylidene-4,5,6,7-tetrahydro-3H-indole-7a-carboxylic acid
- 3-methyl-4-[4-(3-methyl-5-oxidanylidene-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-4-yl)phenyl]-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one
- 3-(4-methoxyphenyl)-5-phenyl-1-[3-(trifluoromethyl)phenyl]pyrazole
- methyl (2S,3S)-2-(2,2-dimethylpent-4-enylideneamino)-3-methyl-pentanoate
- 4-[(4-methoxyphenoxy)methyl]-6-phenyl-2H-pyrano[3,2-c][1,8]naphthyridin-5-one
- methyl (2S)-2-(2,2-dimethylpent-4-enylideneamino)-3-methyl-butanoate
- 4-[(4-methylphenoxy)methyl]-6-phenyl-2H-pyrano[3,2-c][1,8]naphthyridin-5-one
- N-[(1R,2S)-1-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-propan-2-yl]-2,2-dimethyl-pent-4-en-1-imine
