N2-fluoranylbenzene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)NF
Isomeric SMILES
C1=CC=C(C(=C1)N)NF
InChI
InChI=1S/C6H7FN2/c7-9-6-4-2-1-3-5(6)8/h1-4,9H,8H2
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
- neodymium(3+); oxygen(2-); zirconium(4+)
- 2-[2-[[2-(2-azanylphenoxy)phenyl]methyl]phenoxy]aniline
- oxidanidyl-bis(oxidanylidene)niobium; zirconium(4+)
- 4-(4-azanyl-2,3-dimethyl-phenoxy)-2,3-dimethyl-aniline
- gadolinium(3+); oxygen(2-); zirconium(4+)
- niobium(2+); oxygen(2-); yttrium(3+)
- 2-azido-3-[1-(dimethylamino)ethyl]benzoate
- 2-azido-3-[1-(dimethylamino)ethyl]benzoic acid
- 4-(4-azanyl-2,3-dimethyl-phenyl)sulfonyl-2,3-dimethyl-aniline
- 4-[4-[bis(trifluoromethyl)amino]phenyl]aniline
