1,4-dimethyl-1,4-diazoniabicyclo[2.2.2]octane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[N+]12CC[N+](CC1)(CC2)C
Isomeric SMILES
C[N+]12CC[N+](CC1)(CC2)C
InChI
InChI=1S/C8H18N2/c1-9-3-6-10(2,7-4-9)8-5-9/h3-8H2,1-2H3/q+2
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
- ethyl 2-cyano-2-(1-methylpiperidin-4-ylidene)ethanoate
- 2-(1-methylpiperidin-4-ylidene)-2-phenyl-ethanenitrile
- 1,5-di(piperidin-1-yl)pentan-3-one
- 3-(4-methylpiperidin-1-yl)propyl benzoate
- 3-(1-methyl-4-oxidanyl-4-phenyl-piperidin-3-yl)-1-pyrrolidin-1-yl-propan-1-one
- 3-[4-(2,4-dimethyl-3-oxidanyl-phenyl)-1-methyl-piperidin-4-yl]-2,6-dimethyl-phenol
- N'-(7-chloranylquinolin-4-yl)-N,N-diethyl-N'-phenyl-propane-1,3-diamine
- N,N-diethyl-N'-phenyl-N'-quinolin-2-yl-propane-1,3-diamine
- N-(6-chloranyl-2-methoxy-acridin-9-yl)-1-(4-chlorophenyl)-N',N'-diethyl-butane-1,4-diamine
- 3-azanyl-10-methoxy-12-oxa-2,4-diazaspiro[5.7]tridec-3-en-13-one
