1-fluoranylpropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N)F
Isomeric SMILES
CCC(N)F
InChI
InChI=1S/C3H8FN/c1-2-3(4)5/h3H,2,5H2,1H3
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
- 2,5-bis(sulfanyl)hexanediamide
- methyl 2-(3-oxidanylidene-8-azabicyclo[3.2.1]octan-8-yl)ethanoate
- 3-azanyl-2-sulfanyl-N-(2-sulfanylethyl)butanamide
- 8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate
- 1-[(4-methoxyphenyl)methylsulfanyl]ethanamine
- 2-[bis(2-sulfanylethyl)amino]ethanamide
- 4,7-bis(azanyl)-2,2,9,9-tetramethyl-decane-1-thiol
- thiophene-2,3,4-triamine
- 6-[4-[1-(1-iodanylcyclohexyl)-1,2,3,4-tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
- 2-(3-chlorophenyl)-5-propyl-4H-pyrazol-3-one
