8-methyl-3-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCC1CC(C2)(CC=C)O
Isomeric SMILES
CN1C2CCC1CC(C2)(CC=C)O
InChI
InChI=1S/C11H19NO/c1-3-6-11(13)7-9-4-5-10(8-11)12(9)2/h3,9-10,13H,1,4-8H2,2H3
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
- 2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide
- 2-[[5-(3-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide
- 2-[[6-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]-1,3-benzothiazol-2-yl]sulfanyl]-N-phenethyl-ethanamide
- 1-(4-chlorophenyl)carbonyl-2-(2,3-dimethoxyphenyl)-7-fluoranyl-spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione
- 2-diethoxyphosphoryl-N,N-diethyl-2-phenylsulfanyl-ethanamide
- 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-butanamide
- 1-(2-azanyl-3-pentyl-benzimidazol-1-ium-1-yl)-3-[2,4-bis(chloranyl)phenoxy]propan-2-ol
- (9-nitrobenzo[b][1]benzoxepin-3-yl)-phenyl-diazene
- 5-(4-chlorophenyl)-2-[2-[2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]ethoxy]ethyl]-1,2,3,4-tetrazole
- 4-[2-[2-[2-(5-pyridin-4-yl-1,2,3,4-tetrazol-2-yl)ethoxy]ethyl]-1,2,3,4-tetrazol-5-yl]pyridine
