1-fluoranylbutan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(N)F
Isomeric SMILES
CCCC(N)F
InChI
InChI=1S/C4H10FN/c1-2-3-4(5)6/h4H,2-3,6H2,1H3
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
- [2,3-bis(fluoranyl)phenyl]-butyl-ethyl-phosphanium
- [2,3-bis(fluoranyl)phenyl]-butyl-ethyl-phosphane
- 1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1H-pyrrol-1-ium
- (1-fluoranylcyclohexa-2,4-dien-1-yl)-hexyl-methyl-azanium
- (5-ethyl-2-methyl-octyl)-(2-methylpentyl)-[2,3,4,5-tetrakis(fluoranyl)phenyl]phosphanium
- hexyl-phenyl-propyl-azanium
- 1-[2,3,4,6-tetrakis(fluoranyl)-5-methyl-phenyl]-1H-pyrrol-1-ium
- 1,1,2,2,3,3-hexakis(fluoranyl)nonyl-nonyl-[2,4,5-tris(fluoranyl)-3-(trifluoromethyl)phenyl]azanium
- di(nonyl)-[2,3,4,6-tetrakis(fluoranyl)-5-methyl-phenyl]azanium
- 2,3,4,6-tetrakis(fluoranyl)-5-methyl-N,N-di(nonyl)aniline
