5-fluoranyl-7-nitro-2,3-dihydro-1,4-benzodioxine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=C(C=C2F)[N+](=O)[O-]
Isomeric SMILES
C1COC2=C(O1)C=C(C=C2F)[N+](=O)[O-]
InChI
InChI=1S/C8H6FNO4/c9-6-3-5(10(11)12)4-7-8(6)14-2-1-13-7/h3-4H,1-2H2
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
- 5-methyl-7-nitro-2,3-dihydro-1,4-benzodioxine
- methyl 4-oxidanylidene-2-phenyl-butanoate
- 4-methoxy-4-oxidanylidene-3-phenyl-butanoic acid
- 4-(2-carboxyphenyl)benzene-1,2,3-tricarboxylic acid
- pyridine-2,3,4,5-tetracarboxylic acid
- 2-(3-chloranylpropyl)-2-(3,4-dimethoxyphenyl)-1,3-dithiane
- 2-(3-chloranylpropyl)-2-(3,4-dimethoxyphenyl)-1,3-dithiane 1,1,3,3-tetraoxide
- 3-[2-(3,4-dimethoxyphenyl)-1,1,3,3-tetrakis(oxidanylidene)-1,3-dithian-2-yl]-N-methyl-propan-1-amine
- spiro[3H-chromene-2,1'-cyclopentane]-4-one
- 7-nitro-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde
