2-azido-1-(4-fluorophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)CN=[N+]=[N-])F
Isomeric SMILES
C1=CC(=CC=C1C(=O)CN=[N+]=[N-])F
InChI
InChI=1S/C8H6FN3O/c9-7-3-1-6(2-4-7)8(13)5-11-12-10/h1-4H,5H2
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-azido-2-methyl-1-phenyl-propan-1-one
- [bis[2-[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethyl]amino]methylphosphonic acid
- diphosphonatomethanol
- 1-(2-bromanyl-1-fluoranyl-ethyl)-4-fluoranyl-benzene
- octyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]butan-1-one
- 1-phosphonato-N,N-bis(phosphonatomethyl)methanamine
- 1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]pentan-1-one
- N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine
- 1-(fluoranylmethyl)-2-nitro-benzene
