10-azoniaspiro[5.5]undecan-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CCC[NH2+]C2)C(C1)O
Isomeric SMILES
C1CCC2(CCC[NH2+]C2)C(C1)O
InChI
InChI=1S/C10H19NO/c12-9-4-1-2-5-10(9)6-3-7-11-8-10/h9,11-12H,1-8H2/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
- 1-ethanoyl-N,2-dimethyl-pyrrolidine-2-carboxamide
- methyl 2,2-dimethyl-6-(2-phenoxyethanoylamino)-4-[2-(2-phenoxyethanoylamino)ethanoyl]-3H-1,4-thiazine-3-carboxylate
- 1-ethanoyl-N,3-dimethyl-pyrrolidine-2-carboxamide
- 1-ethanoyl-N,5-dimethyl-pyrrolidine-2-carboxamide
- iron(2+); methanol; rhodium; rhodium(2+); rhodium(3+)
- trimethyl-[(4-methyl-1,3-dioxolan-2-yl)methyl]azanium
- methanol; rhodium; rhodium(2+); rhodium(3+)
- trimethyl-[(3-methylcyclopentyl)methyl]azanium
- 1-(6,6-dimethyl-7-bicyclo[3.2.0]heptanylidene)-2-(methoxymethyl)pyrrolidin-1-ium
- 7,8-dimethoxy-3,3-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-ium
