1-fluoranyl-3,4,5,6-tetrahydro-2H-azepin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC=[N+](CC1)F
Isomeric SMILES
C1CCC=[N+](CC1)F
InChI
InChI=1S/C6H11FN/c7-8-5-3-1-2-4-6-8/h5H,1-4,6H2/q+1
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
- N,N,1-tris(fluoranyl)-3,4,5,6-tetrahydro-2H-azepin-1-ium-6-amine
- 1-fluoranyl-7-methyl-3,4,5,6-tetrahydro-2H-azepin-1-ium
- (2E)-2-fluoranylimino-2-phenyl-ethanenitrile
- ethylidene-fluoranyl-phenyl-azanium
- N9,N10-bis(fluoranyl)anthracene-9,10-diimine
- N,N'-bis(fluoranyl)-1,2-diphenyl-ethane-1,2-diimine
- [1-[bis(fluoranyl)amino]-2-methyl-propan-2-yl]-fluoranylimino-oxidanidyl-azanium
- [3-[bis(fluoranyl)amino]-1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl]-fluoranylimino-oxidanidyl-azanium
- fluoranyl 2-bromanyl-1,2,2-tris(fluoranyl)ethanesulfinate
- fluoranyl 2-bromanyl-1-chloranyl-1,2,2-tris(fluoranyl)ethanesulfinate
