2-fluoranyl-3,4-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])F)O
Isomeric SMILES
C1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])F)O
InChI
InChI=1S/C6H3FN2O5/c7-5-4(10)2-1-3(8(11)12)6(5)9(13)14/h1-2,10H
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-(diazomethyl)phenyl]naphthalene
- N-(1-chloroethyl)-N-(1-phenylethyl)aniline
- N-ethyl-N-(phenylmethyl)-3-(trifluoromethyl)aniline
- 2-chloranyl-4,6-bis(trifluoromethyl)aniline
- N-(3-chloranylpropyl)-2-ethyl-aniline
- N-(1-chloroethyl)-N-cyclohexyl-aniline
- N-[3-(diethylamino)-4-phenylmethoxy-phenyl]ethanamide
- 2-chloranyl-N-[3-(diethylamino)phenyl]ethanamide
- 3-chloranyl-N-cyclohexyl-N-ethyl-aniline
- 4-chloranylazetidin-2-one; N,N-dimethylaniline
