N-[(2-fluorophenyl)methyl]prop-2-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C#CCNCC1=CC=CC=C1F
Isomeric SMILES
C#CCNCC1=CC=CC=C1F
InChI
InChI=1S/C10H10FN/c1-2-7-12-8-9-5-3-4-6-10(9)11/h1,3-6,12H,7-8H2
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)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-prop-2-ynyl-azanium
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]prop-2-yn-1-amine
- N-[[2,6-bis(chloranyl)phenyl]methyl]prop-2-yn-1-amine
- N-[(5-bromanylthiophen-2-yl)methyl]prop-2-yn-1-amine
- [(1S)-3-methyl-1-phenyl-butyl]-prop-2-ynyl-azanium
- [(1S)-1-(4-phenylmethoxyphenyl)ethyl]-prop-2-ynyl-azanium
- [(1S)-1-(4-ethoxyphenyl)ethyl]-prop-2-ynyl-azanium
- prop-2-ynyl-[(1S,5R)-3,3,5-trimethylcyclohexyl]azanium
- heptan-4-yl(prop-2-ynyl)azanium
- N-prop-2-ynylheptan-4-amine
