1,1-bis(fluoranyl)-2-nitro-ethene
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(F)F)[N+](=O)[O-]
Isomeric SMILES
C(=C(F)F)[N+](=O)[O-]
InChI
InChI=1S/C2HF2NO2/c3-2(4)1-5(6)7/h1H
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-azanyl-6-(methoxymethyl)-7,7-dimethyl-1,8-dihydropteridin-4-one
- (Z)-1-chloranyl-1-fluoranyl-2-nitro-ethene
- 2-azanyl-7,7-dimethyl-6-(pentoxymethyl)-1,5,6,8-tetrahydropteridin-4-one dihydrochloride
- 4-[(phenylmethyl)amino]butane-1-thiol
- 2-azanyl-7,7-dimethyl-6-(3-phenylpropoxymethyl)-1,5,6,8-tetrahydropteridin-4-one dihydrochloride
- 4-(methylamino)butane-1-thiol
- 3-[(phenylmethyl)amino]propane-1-thiol
- 2-azanyl-7,7-dimethyl-6-(3-phenylpropoxymethyl)-1,5,6,8-tetrahydropteridin-4-one
- 3-(prop-2-ynylamino)propane-1-thiol
- 3-azanyl-4-methyl-pentane-1-thiol
