2-[3,4-bis(fluoranyl)phenyl]cyclopropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C1N)C2=CC(=C(C=C2)F)F
Isomeric SMILES
C1C(C1N)C2=CC(=C(C=C2)F)F
InChI
InChI=1S/C9H9F2N/c10-7-2-1-5(3-8(7)11)6-4-9(6)12/h1-3,6,9H,4,12H2
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-tert-butyl-1H-inden-1-ide; dimethylsilylidenetitanium(2+); dichloride
- (3-methylcyclohexyl) 2-[3,4-bis(fluoranyl)phenyl]-2-propan-2-yl-cyclopropane-1-carboxylate
- bis(fluoranyl)methanamine
- azido-[2-[3,4-bis(fluoranyl)phenyl]cyclopropyl]methanone
- dihexylalumanylium bromide
- 2-[3,4-bis(fluoranyl)phenyl]cyclopropane-1-carbonyl chloride
- N-[2,6-bis(fluoranyl)phenyl]-2,6-bis(fluoranyl)aniline
- [3,4-bis(fluoranyl)phenyl] (2E)-3-methyl-2-[(3-methylcyclohexyl)methylidene]butanoate
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosakis(fluoranyl)-N-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosakis(fluoranyl)dodecyl]dodecan-1-amine
- 2-[3,4-bis(fluoranyl)phenyl]cyclopropane-1-carboxylic acid
