N,N-bis(fluoranyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(F)F
Isomeric SMILES
CCCCN(F)F
InChI
InChI=1S/C4H9F2N/c1-2-3-4-7(5)6/h2-4H2,1H3
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-(1-adamantyl)-1-(2-methyl-4-oxidanyl-phenyl)guanidine
- 1,1,5-tris(chloranyl)-3,3-dimethyl-pent-1-ene
- 2-(1-adamantyl)-1-(3-iodanylphenyl)guanidine
- dodecane-1,10-diamine
- 3-(2-hydroxyphenyl)imino-2-benzofuran-1-one
- 2-dodecoxy-5-methyl-benzenethiol
- 4-nitro-3-[(E)-2-pyrrolidin-1-ylethenyl]phenanthridine
- 2-oxidanyl-1,3,2-dioxaphosphinane
- phenanthridin-2-amine
- 3-methyl-1-nitro-phenanthridine
