4-phenyl-2-azabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCC1NC2)C3=CC=CC=C3
Isomeric SMILES
C1CC2(CCC1NC2)C3=CC=CC=C3
InChI
InChI=1S/C13H17N/c1-2-4-11(5-3-1)13-8-6-12(7-9-13)14-10-13/h1-5,12,14H,6-10H2
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-(3-methoxyphenyl)-4-oxidanyl-cyclohexane-1-carbonitrile
- 3,4-bis(tert-butylamino)cyclobut-3-ene-1,2-dione
- 5-methoxy-1-methyl-4,7-dinitro-5-phenyl-3H-1,4-benzodiazepin-2-one
- 3-chloranyl-3-methyl-2-benzofuran-1-one
- (NE)-N-[2-(4-methylphenyl)-2,3-dihydrochromen-4-ylidene]hydroxylamine
- 1,2-benzothiazol-3-yldiazane
- ethyl N-(2-bromanyl-2-phenyl-ethyl)carbamate
- 3-(4-methylphenyl)sulfonyl-5-phenyl-N-(phenylmethyl)-1,3,4-thiadiazol-2-imine
- 3-(4-methylphenyl)sulfonyl-N,5-diphenyl-1,3,4-thiadiazol-2-imine
- 4-methyl-N-(phenylmethyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
