3-phenylmethoxy-1-azabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(C2)OCC3=CC=CC=C3
Isomeric SMILES
C1CN2CCC1C(C2)OCC3=CC=CC=C3
InChI
InChI=1S/C14H19NO/c1-2-4-12(5-3-1)11-16-14-10-15-8-6-13(14)7-9-15/h1-5,13-14H,6-11H2
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
- 1-cyano-2-(3,4-dimethylphenyl)guanidine
- 2-(2-chloranyl-5-nitro-phenyl)-3,1-benzoxazin-4-one
- 2-(4-ethoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one
- [2,4-bis(oxidanyl)phenyl]-naphthalen-1-yl-methanone
- pentyl 2-[(2-oxidanylidene-2-pentoxy-ethyl)-phenyl-amino]ethanoate
- N-[(2,3-dimethoxyphenyl)methyl]-3-nitro-aniline
- 3,5-dipropyl-1,3,5-thiadiazinane-2-thione
- 3,5-bis(4-ethoxyphenyl)-1,3,5-thiadiazinane-2-thione
- 4-[[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]amino]benzenesulfonamide
- 2-(4-methoxy-2-nitro-phenyl)imino-1-(4-methylphenyl)ethanone
