(2-fluorophenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NN)F
Isomeric SMILES
C1=CC=C(C(=C1)NN)F
InChI
InChI=1S/C6H7FN2/c7-5-3-1-2-4-6(5)9-8/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
- methyl hydrogen sulfate; 3-methyl-2-methylsulfanyl-1,3-benzothiazol-3-ium-5-sulfonic acid
- 3-methyl-2-methylsulfanyl-1,3-benzothiazol-3-ium-5-sulfonic acid
- 3-(2-methyl-2H-pyridin-1-yl)propane-1-sulfonic acid
- 5-nitro-2-phenoxy-benzenesulfonic acid
- 1-[(4-hexadecoxy-3-methoxy-phenyl)-methylsulfanyl-methylidene]piperidin-1-ium
- 1-[(2-chlorophenyl)-methylsulfanyl-methylidene]piperidin-1-ium
- [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methyl-propyl]-diphenyl-phosphane
- gallium; 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 2H-quinolin-1-id-8-ol
- hypoiodous acid; trimethylsulfanium
- azanide; cobalt; isothiocyanate; nitrite
