1,2-bis(fluoranyl)aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1F)F
Isomeric SMILES
C1C(N1F)F
InChI
InChI=1S/C2H3F2N/c3-2-1-5(2)4/h2H,1H2
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
- 1,7-bis(azanyl)heptane-2,5-dione
- 2-(3-azanylpropyl)-1-[bis(azanyl)methylidene]guanidine
- methanamide; 2-oxidanidyl-1,2,5-oxadiazol-2-ium
- methanamide; 2-oxidanidyl-3-pyridin-2-yl-1,2,5-oxadiazol-2-ium
- 2-oxidanidyl-3-pyridin-2-yl-1,2,5-oxadiazol-2-ium
- (4-pyridin-4-yl-1,2,5-oxadiazol-3-yl) N-methylcarbamate
- (Z)-N-(2-diethylaminoethyl)-3-nitroso-2-(oxidanylamino)-3-pyridin-3-yl-prop-2-enamide
- [(E)-4-oxidanylidene-4-phenacyloxy-but-2-enyl] 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
- phenacyl (E)-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyloxy]but-2-enoate
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methyl-3-oxidanylidene-butanethioic S-acid
