4,5-bis(fluoranyl)-2,3-dinitro-benzenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1S(=O)[O-])[N+](=O)[O-])[N+](=O)[O-])F)F
Isomeric SMILES
C1=C(C(=C(C(=C1S(=O)[O-])[N+](=O)[O-])[N+](=O)[O-])F)F
InChI
InChI=1S/C6H2F2N2O6S/c7-2-1-3(17(15)16)5(9(11)12)6(4(2)8)10(13)14/h1H,(H,15,16)/p-1
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
- N-ethyl-4-(2-ethyl-1H-imidazol-5-yl)pyridin-2-amine
- 4,5-bis(fluoranyl)-2,3-dinitro-benzenesulfinic acid
- 4-(1H-imidazol-5-yl)-N-propan-2-yl-pyridin-2-amine
- 4-(2-azanyl-1,1-diethoxy-ethyl)pyridin-2-amine
- 4-(2-azanyl-1,1-diethoxy-ethyl)-N,N-dimethyl-pyridin-2-amine
- morpholine; pyrimidine
- 1,1-bis[1-(diphenylamino)propyl]urea
- 2,6-ditert-butyl-4-methyl-phenol; naphthalen-2-ol
- 3-bromanylprop-1-en-1-one
- 3-phenyl-2-(phenylmethyl)prop-1-en-1-one
