2-methylidene-1-azabicyclo[2.2.2]octan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C(C2CCN1CC2)O
Isomeric SMILES
C=C1C(C2CCN1CC2)O
InChI
InChI=1S/C8H13NO/c1-6-8(10)7-2-4-9(6)5-3-7/h7-8,10H,1-5H2
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
- 3-azido-2-methylidene-1-azabicyclo[2.2.2]octane
- 5-nitro-1-(phenylmethyl)-1,2,4-triazole
- trimethyl-[2-(1,2,4-triazol-1-ylmethoxy)ethyl]silane
- tert-butyl-diphenyl-(1,2,4-triazol-1-yl)silane
- N,N-dimethyl-1,2,4-triazole-1-sulfonamide
- 3-nitro-4-(phenylmethyl)-1,2,4-triazole
- ethyl (4aR,7aR)-1-(2,4-dinitrophenyl)-4a,7a-dihydro-4H-furo[3,2-c]pyridazine-3-carboxylate
- ethyl 1-(2,4-dinitrophenyl)-4a-methyl-9,9a-dihydro-4H-pyridazino[3,4-b]indole-3-carboxylate
- ethyl 2-(4-methylphenyl)sulfonyl-3-phenyl-4,5-dihydro-3H-pyridazine-6-carboxylate
- ethyl 3-hexyl-2-(4-methylphenyl)sulfonyl-4,5-dihydro-3H-pyridazine-6-carboxylate
