1-fluoranylcyclopropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(N)F
Isomeric SMILES
C1CC1(N)F
InChI
InChI=1S/C3H6FN/c4-3(5)1-2-3/h1-2,5H2
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
- ethyl 6,7-bis(fluoranyl)-1-(2-fluoranylcyclopropyl)-4-oxidanylidene-quinoline-3-carboxylate
- sodium dicyclohexylphosphane
- (4,6,6-trimethyl-3-bicyclo[3.1.1]hept-2-enyl)boron
- tert-butyl 2-(diphenylphosphanylmethyl)-4-(4-methylphenyl)sulfonyloxy-pyrrolidine-1-carboxylate
- lithium dicyclohexylphosphane
- 2,3-dihydropyrrol-1-ylphosphane
- ethyl (Z)-3-[4-(dimethylamino)-2-(2-trimethylsilylethoxycarbonylamino)phenyl]-2-methyl-prop-2-enoate
- ethyl (Z)-3-[4-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-2-methyl-prop-2-enoate
- (E)-3-[4-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-2-methyl-prop-2-enoic acid
- [4-(dimethylamino)-2-nitro-phenyl] 2-methylprop-2-enoate
