1-azoniabicyclo[2.2.2]octan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+]2CCC1C(C2)O
Isomeric SMILES
C1C[NH+]2CCC1C(C2)O
InChI
InChI=1S/C7H13NO/c9-7-5-8-3-1-6(7)2-4-8/h6-7,9H,1-5H2/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
- N'-[5-(4-fluorophenyl)-4-pyridin-4-yl-pyrimidin-2-yl]butane-1,4-diamine
- N-[3-[4-[3-(cyclooctylamino)propyl]piperazin-1-ium-1-yl]propyl]cyclooctanamine
- N-[3-[4-[3-(cyclooctylamino)propyl]piperazin-1-yl]propyl]cyclooctanamine
- N-(3-methyl-3-phenyl-2H-pyridin-2-yl)ethanamide
- tris[2-(cyclohexylamino)ethyl]azanium
- 2-methyl-N1-[5-(3-methylphenyl)-4-pyridin-4-yl-pyrimidin-2-yl]-3-phenyl-propane-1,2-diamine hydrochloride
- N-[3-[1-[3-(cyclohexylamino)propyl]piperazin-1-ium-1-yl]propyl]cyclohexanamine
- 2-methyl-N1-[5-(3-methylphenyl)-4-pyridin-4-yl-pyrimidin-2-yl]-3-phenyl-propane-1,2-diamine
- tris[2-(cycloheptylamino)ethyl]azanium
- 5-(4-fluorophenyl)-N-(phenylmethyl)-4-pyridin-4-yl-pyrimidin-2-amine
