1-methyl-1-azoniabicyclo[3.2.1]octan-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]12CCCC(C1)C(C2)O
Isomeric SMILES
C[N+]12CCCC(C1)C(C2)O
InChI
InChI=1S/C8H16NO/c1-9-4-2-3-7(5-9)8(10)6-9/h7-8,10H,2-6H2,1H3/q+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-azabicyclo[3.2.1]octan-6-ol; 9H-fluorene-9-carboxylic acid; hydrochloride
- 1-azabicyclo[3.2.1]octan-6-ol; 2-phenylethanoic acid; hydrochloride
- N-[(4-bromophenyl)methyl]carbamate; trimethyl-[(3-oxidanylpyridin-2-yl)methyl]azanium; bromide
- N-[(4-bromophenyl)methyl]carbamate; trimethyl-[(3-oxidanylpyridin-2-yl)methyl]azanium; hydrobromide
- 4-fluoranyl-3-oxidanyl-butanoic acid
- 3-[2,3-bis(2-azanylpropan-2-yl)phenyl]propyl 4-butoxybenzoate hydrochloride
- 3-[2,3-bis(2-azanylpropan-2-yl)phenyl]propyl 4-butoxybenzoate
- 1-(2-aminophenyl)-2-(dibutylamino)-2-oxidanyl-butan-1-one; butanedioic acid
- 1-(diphenylamino)-1-(ethylamino)butan-1-ol hydrochloride
- 1-(diphenylamino)-1-(ethylamino)butan-1-ol
