3,3-bis(fluoranyl)cyclobutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1(F)F)N
Isomeric SMILES
C1C(CC1(F)F)N
InChI
InChI=1S/C4H7F2N/c5-4(6)1-3(7)2-4/h3H,1-2,7H2
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
- [3,3-bis(fluoranyl)cyclobutyl]oxymethylbenzene
- 4-[[3,3-bis(fluoranyl)cyclobutyl]amino]-2-methyl-5-methylsulfonyl-benzoic acid
- 3,3-bis(fluoranyl)cyclobutan-1-ol
- 1-[diethoxyphosphoryl(phenyl)methyl]-4-methyl-benzene
- methyl 4-[3,3-bis(fluoranyl)cyclobutyl]oxy-2-methyl-5-methylsulfonyl-benzoate
- N-[3,3-bis(fluoranyl)cyclobutyl]methanesulfonamide
- 3,3-bis(fluoranyl)cyclobutan-1-amine hydrochloride
- 5-butyl-10,11-dihydrobenzo[d][1]benzazepine-2,8-dicarbaldehyde
- 3-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-oxidanyl-ethoxy]-phenyl-methyl]-1,3-thiazolidine-2,4-dione
- 5-butylbenzo[d][1]benzazepine-2,8-dicarbaldehyde
