2-ethynyl-1-azabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1CC2CCN1CC2
Isomeric SMILES
C#CC1CC2CCN1CC2
InChI
InChI=1S/C9H13N/c1-2-9-7-8-3-5-10(9)6-4-8/h1,8-9H,3-7H2
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
- 2,3-bis(chloranyl)-6-methoxy-naphthalene-1,4-dione
- 2-[3-methyl-2,6-bis(oxidanylidene)-8-[(phenylmethyl)amino]purin-7-yl]ethanoic acid
- 2,3-bis(chloranyl)-6-methyl-naphthalene-1,4-dione
- N,2,2,6,6-pentamethylpiperidin-4-amine
- 6-fluoranyl-2,3-dimethoxy-naphthalene-1,4-dione
- (phenylmethyl) cyanate
- 6-bromanyl-2,3-dimethoxy-naphthalene-1,4-dione
- [5-(hydroxymethyl)-3-(phenylmethyl)-4H-1,2-oxazol-5-yl]methanol
- 6-chloranyl-2,3-diethoxy-naphthalene-1,4-dione
- 3-oxidanylbutan-2-yl (2E,4E)-hexa-2,4-dienoate
