2-fluoranylprop-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CN)F
Isomeric SMILES
C=C(CN)F
InChI
InChI=1S/C3H6FN/c1-3(4)2-5/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
- 3-(5-chloranyl-1-methyl-indol-3-yl)propanoic acid
- N-(2-fluoranylprop-2-enyl)-4-methyl-N-prop-2-enyl-benzenesulfonamide
- 3-[1-(phenylmethyl)indol-3-yl]-N-pyridin-4-yl-propanamide
- 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-pyridin-4-yl-propanamide
- N-but-3-enyl-N-(2-fluoranylprop-2-enyl)-4-nitro-benzenesulfonamide
- N-(2-fluoranylprop-2-enyl)-4-methyl-N-(3-phenylpent-4-enyl)benzenesulfonamide
- N-dec-9-enyl-N-(2-fluoranylprop-2-enyl)-4-methyl-benzenesulfonamide
- 4-fluoranyl-2-methyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrole
- 6-fluoranyl-1-(4-methylphenyl)sulfonyl-2,3,4,7-tetrahydroazepine
- 6-fluoranyl-1-(4-methylphenyl)sulfonyl-4-phenyl-2,3,4,7-tetrahydroazepine
