bis(fluoranyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C(=N)(F)F
Isomeric SMILES
C(=N)(F)F
InChI
InChI=1S/CHF2N/c2-1(3)4/h4H
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
- (3R,4R)-3-[[(1R,3R,4S)-7,7-dimethyl-3-oxidanyl-4-bicyclo[2.2.1]heptanyl]methylsulfinyl]-4-[(2-methylpropan-2-yl)oxy]cyclopentan-1-one
- 2,3,4,4a,5,6,11,11a-octahydro-1H-pyrido[4,3-b]carbazole
- (4aS,11aR)-2-ethyl-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazole
- 4-(1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl)butan-2-one
- N-(4-methoxyphenyl)-5-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-amine
- 2-(2-bromoethyl)phenol
- N-[3-(2-bromoethyloxy)phenyl]ethanamide
- 2,3-dihydro-1-benzofuran-5-yl(phenyl)methanone
- 2-(4-hydroxyphenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 2-azanyl-6,7,8-trimethoxy-3,1-benzoxazin-4-one
