8-methyl-8-azoniabicyclo[3.2.1]octan-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+]1C2CCCC1(CC2)O
Isomeric SMILES
C[NH+]1C2CCCC1(CC2)O
InChI
InChI=1S/C8H15NO/c1-9-7-3-2-5-8(9,10)6-4-7/h7,10H,2-6H2,1H3/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
- (5,5-dimethyl-4-phenyl-hexan-2-yl) 3,5-dinitrobenzoate
- 3,3,8,8-tetramethyl-1,6-diphenyl-4,9-dithia-2,7-diazaspiro[4.4]nona-1,6-diene
- cyclohexyl-[cyclohexylazanidyl(dimethylamino)methyl]azanide; dimethylazanide; tantalum
- N,N'-dicyclohexyl-N",N"-dimethyl-methanetriamine
- 6,7-dimethoxy-2,3-dimethyl-isoquinolin-1-one
- 2,2-dimethyl-1-phenyl-1$l^{5}-phosphetane 1-oxide
- 2-(3-pyridin-2-yl-1H-1,2,4-triazol-4-ium-5-yl)pyridine
- 5,5-dimethyl-3,4-dihydropyrrol-1-ium-2-amine
- 5,5-dimethyl-3,4-dihydropyrrol-2-amine
- 1H-benzimidazole; copper; ethane-1,1-diol
