1-cyclopentyl-1-oxidanidyl-piperidin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC[N+](CC1)(C2CCCC2)[O-]
Isomeric SMILES
C1CC[N+](CC1)(C2CCCC2)[O-]
InChI
InChI=1S/C10H19NO/c12-11(8-4-1-5-9-11)10-6-2-3-7-10/h10H,1-9H2
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-cyclohexyl-1-oxidanidyl-piperidin-1-ium
- 1-cyclopent-2-en-1-ylpiperidin-1-ium iodide
- 1-(1-methylpiperidin-4-yl)indazole
- 1-pyrrolidin-1-ylindazole
- N-[3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexoxy]methanamide
- 2,2,2-tris(chloranyl)-N-[3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexoxy]ethanamide
- 2,2-bis(chloranyl)-N-[3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexoxy]ethanamide
- barium(2+); hydride; dihydroxide
- 5-ethyl-N-(4-methoxyphenyl)-3-[3-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-imine hydrochloride
- N-(3-chloranyl-4-fluoranyl-phenyl)-5-ethyl-3-[3-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-imine hydrochloride
