ethanol; 1-fluoranyl-2,3-dinitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCO.C1=CC(=C(C(=C1)F)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCO.C1=CC(=C(C(=C1)F)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H3FN2O4.C2H6O/c7-4-2-1-3-5(8(10)11)6(4)9(12)13;1-2-3/h1-3H;3H,2H2,1H3
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
- 2-[2-methoxy-2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 2-methylprop-2-enoate
- 2-phenoxyazetidine-1-carboxamide
- methanesulfonate; 3-phenoxyazetidine
- 3-[3-(1-phenylethyl)azetidin-3-yl]oxybenzenecarbonitrile
- 1-[4-(azetidin-3-yloxy)phenyl]ethanone; ethanedioic acid
- 1-[4-(azetidin-3-yloxy)phenyl]ethanone
- 3-(3-fluoranylphenoxy)-1-(1-phenylethyl)azetidine
- 3-(3,5-dimethoxyphenoxy)azetidine; ethanedioic acid
- 3-(3,5-dimethoxyphenoxy)azetidine
- 3-(3,5-dimethoxyphenoxy)-1-(1-phenylethyl)azetidine
