3-(3-chloranylpropyl)-3-azabicyclo[3.2.2]nonane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC1CN(C2)CCCCl
Isomeric SMILES
C1CC2CCC1CN(C2)CCCCl
InChI
InChI=1S/C11H20ClN/c12-6-1-7-13-8-10-2-3-11(9-13)5-4-10/h10-11H,1-9H2
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
- bis(chloranyl)methane; 2,2-dimethylpropanoic acid
- 10-(hydroxymethyl)-13-methyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
- [17-ethanoyl-10-(hydroxymethyl)-13-methyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- [17-(2-methoxyethanoyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 1-[10-(hydroxymethyl)-13-methyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanol
- potassium 5-[5-(4-chlorophenyl)furan-2-yl]-3H-1,3,4-oxadiazole-2-thione
- 5-[5-(4-chlorophenyl)furan-2-yl]-3H-1,3,4-oxadiazole-2-thione
- [4-(2-dimethylaminoethyl)-1-methyl-1-oxidanyl-3-phenyl-2,3-dihydropyrrolo[1,2-a]indol-2-yl]-phenyl-methanone
- 1-[4-(2-dimethylaminoethyl)-1-ethyl-1-oxidanyl-3-phenyl-2,3-dihydropyrrolo[1,2-a]indol-2-yl]propan-1-one
- 1-[4-(2-dimethylaminoethyl)-1-oxidanyl-3-phenyl-1-propan-2-yl-2,3-dihydropyrrolo[1,2-a]indol-2-yl]-2-methyl-propan-1-one
