1,1-bis(prop-2-enyl)azetidin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC[N+]1(CCC1)CC=C
Isomeric SMILES
C=CC[N+]1(CCC1)CC=C
InChI
InChI=1S/C9H16N/c1-3-6-10(7-4-2)8-5-9-10/h3-4H,1-2,5-9H2/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
- 1,1-bis[bis(prop-2-enyl)amino]propan-2-ol
- ethanoic acid permanganate
- [1-azanyl-3-[azanyl(diphosphono)methyl]-5-oxidanyl-1-phosphono-pentyl]phosphonic acid
- azane; 3-methyltridecane
- (E)-N-(3-methoxypropyl)-N-[2,3,4,5,6-pentakis(oxidanyl)hexyl]octadec-9-enamide
- furan-2,5-dione; methoxymethane
- cerium(3+); oxygen(2-); titanium(2+); zirconium(2+)
- 1,2-bis(chloranyl)-N-phosphanyl-N-propan-2-yl-propan-2-amine
- N-dodecylpyridine-2-carboxamide
- 2-azanylpropanoic acid; 2,3,4,5,6-pentakis(oxidanyl)hexanal
