1-azido-3-fluoranyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)F)[N+](=O)[O-])N=[N+]=[N-]
Isomeric SMILES
C1=CC(=C(C(=C1)F)[N+](=O)[O-])N=[N+]=[N-]
InChI
InChI=1S/C6H3FN4O2/c7-4-2-1-3-5(9-10-8)6(4)11(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
- 3-azido-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
- 3-azido-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoic acid
- (acetyloxydisulfanyl) 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoate
- azido 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxybenzoate
- 2-oxidanylbenzoate azide
- azane; (E)-octadec-9-enoate; platinum(2+)
- cerium(3+); (E)-octadec-9-enoate
- (E)-octadec-9-eneperoxoic acid; propanoate
- (E)-octadec-9-eneperoxoic acid
- cerium(3+); (E)-octadec-9-eneperoxoic acid; propanoate
