6-azoniaspiro[5.5]undecane hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[N+]2(CC1)CCCCC2.[OH-]
Isomeric SMILES
C1CC[N+]2(CC1)CCCCC2.[OH-]
InChI
InChI=1S/C10H20N.H2O/c1-3-7-11(8-4-1)9-5-2-6-10-11;/h1-10H2;1H2/q+1;/p-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
- bis(oxidanidyl)-pentan-3-yl-sulfanylidene-$l^{5}-phosphane
- bis(oxidanyl)-pentan-3-yl-sulfanylidene-$l^{5}-phosphane
- 2-(4-oxidanyl-1-benzofuran-5-yl)prop-2-enoic acid
- 2-butyl-1-(3-chloranylpropyl)imidazo[4,5-c]quinolin-4-amine
- 2-(6-oxidanyl-1-benzofuran-5-yl)prop-2-enoic acid
- 2-propyl-1-(4-pyrimidin-2-ylsulfonylbutyl)imidazo[4,5-c]quinolin-4-amine
- 2,2,2-tris(fluoranyl)-N-[4-(5-methylsulfanylpentylamino)quinolin-3-yl]ethanamide
- 1,2,3,4,5,6-hexaethyl-1,2$l^{3},3-azadisiline
- 2-butyl-1-[4-[tert-butyl(dimethyl)silyl]oxybutyl]imidazo[4,5-c]quinolin-4-amine
- 4-(2-methyl-1,3,2,4$l^{2}-diazadisiletidin-2-yl)butanenitrile
