2-phenylbicyclo[2.2.2]octan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC1C(C2N)C3=CC=CC=C3
Isomeric SMILES
C1CC2CCC1C(C2N)C3=CC=CC=C3
InChI
InChI=1S/C14H19N/c15-14-12-8-6-11(7-9-12)13(14)10-4-2-1-3-5-10/h1-5,11-14H,6-9,15H2
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
- spiro[5.7]tridec-4-ene
- 6-(2-thiophen-2-yl-4-bicyclo[2.2.2]octanyl)pyrimidine-2,4,5-triamine
- spiro[5.6]dodec-4-ene
- 6-(2-thiophen-3-yl-4-bicyclo[2.2.2]octanyl)pyrimidine-2,4,5-triamine
- spiro[4.6]undec-9-ene
- N-[5-chloranyl-4-(dimethylamino)-3-iodanyl-2-methoxy-phenyl]-N',N'-diethyl-propanehydrazide
- 2-acetamido-3-[(3-chlorophenyl)methoxy]-4-(phenylcarbonyl)benzoic acid
- 2-chloranyl-4-methoxy-1-nitro-benzene hydrochloride
- 3-phenethyl-4-(phenylcarbonyl)-5-(propanoylamino)benzoic acid
- 1-chloranyl-4-methoxy-2-nitro-benzene hydrochloride
