3-(3-fluorophenyl)cyclobutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1N)C2=CC(=CC=C2)F
Isomeric SMILES
C1C(CC1N)C2=CC(=CC=C2)F
InChI
InChI=1S/C10H12FN/c11-9-3-1-2-7(4-9)8-5-10(12)6-8/h1-4,8,10H,5-6,12H2
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-[(4-chloranyl-2-methyl-phenyl)amino]-5-(trifluoromethyl)benzenecarbonitrile
- 3-(3-bromophenyl)cyclobutan-1-amine
- methyl 2-[[2-cyano-4-(trifluoromethyl)phenyl]-methyl-amino]ethanoate
- 3-azanyl-4-[methyl-(1-methylpiperidin-4-yl)amino]benzenesulfonamide
- 2-(4-methyl-1,4-diazepan-1-yl)-5-(trifluoromethyl)benzenecarbonitrile
- 3-azanyl-4-[cyclohexyl(ethyl)amino]benzenesulfonamide
- 2-[[2,3-bis(chloranyl)phenyl]amino]-5-(trifluoromethyl)benzenecarbonitrile
- 3-azanyl-4-(4-ethanoylpiperazin-1-yl)benzenesulfonamide
- 2-(azocan-1-yl)-5-(trifluoromethyl)benzenecarbonitrile
- 3-azanyl-4-(2,3-dihydroindol-1-yl)benzenesulfonamide
