9-azabicyclo[3.3.1]nonan-3-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(=O)CC(C1)N2.Cl
Isomeric SMILES
C1CC2CC(=O)CC(C1)N2.Cl
InChI
InChI=1S/C8H13NO.ClH/c10-8-4-6-2-1-3-7(5-8)9-6;/h6-7,9H,1-5H2;1H
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
- cyclohepta[b]indol-1-amine
- 2-[5-azanyl-6-(1H-indol-3-yl)hexyl]isoindole-1,3-dione
- 8-[5-azanyl-6-(5-methoxy-1H-indol-3-yl)hexyl]-8-azaspiro[4.5]decane-7,9-dione
- 8-[4-[2-(5-methoxy-1H-indol-3-yl)ethyl-methyl-amino]butyl]-8-azaspiro[4.5]decane-7,9-dione
- 7-fluoranyl-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one
- 8,9-bis(chloranyl)-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 10-methyl-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 4-butyl-8-fluoranyl-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one
- 9-fluoranyl-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one
- 8,9-dimethoxy-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
