1-fluoranyl-2,3-dinitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)F)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)F)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H3FN2O4/c7-4-2-1-3-5(8(10)11)6(4)9(12)13/h1-3H
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-methyl-2,4,6-trinitro-N-phenyl-aniline
- 3-methylbenzo[e]indole
- 2-methyl-3H-benzo[e]indole
- 2-methyl-1H-benzo[g]indole
- (E)-4-(3H-benzo[e]indol-1-yl)but-3-en-2-one
- (E)-4-(3-methylbenzo[e]indol-1-yl)but-3-en-2-one
- (E)-4-(1H-benzo[g]indol-3-yl)but-3-en-2-one
- (E)-4-(1-methylbenzo[g]indol-3-yl)but-3-en-2-one
- 1-cyclohexylazepan-2-one
- 3,5-bis(azanyl)benzoic acid dihydrochloride
