1-(2-fluoranyl-5-nitro-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=CC(=C1)[N+](=O)[O-])F)O
Isomeric SMILES
CC(C1=C(C=CC(=C1)[N+](=O)[O-])F)O
InChI
InChI=1S/C8H8FNO3/c1-5(11)7-4-6(10(12)13)2-3-8(7)9/h2-5,11H,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-[4-(3-oxidanylbutyl)phenyl]ethanone
- 1-[4-(2-oxidanylpropyl)phenyl]ethanone
- N,N-bis[4-[4-[(3-chlorophenyl)-phenyl-amino]phenyl]phenyl]-3-methyl-aniline
- bis[dimethyl(phenyl)silyl]azanide
- 3-methyl-N-[4-[4-[(3-methylphenyl)-[4-[4-[(3-methylphenyl)-phenyl-amino]phenyl]phenyl]amino]phenyl]phenyl]-N-phenyl-aniline
- 1-(phenylmethyl)pyridin-1-ium-2-carbonitrile; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 6,6a,7,7a,11a,12b-hexahydro-1H-naphtho[2,3-c]chromene
- bis(2,6-ditert-butyl-4-methyl-phenoxy)methylaluminum(2+)
- 5,11-dinaphthalen-1-ylindolo[3,2-b]carbazole
- 1-methylpyridin-1-ium-2-carbonitrile; tetraphenylboranuide
