N,3-dimethylbicyclo[2.2.1]heptan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2CCC1C2)NC
Isomeric SMILES
CC1(CC2CCC1C2)NC
InChI
InChI=1S/C9H17N/c1-9(10-2)6-7-3-4-8(9)5-7/h7-8,10H,3-6H2,1-2H3
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-dimethylbicyclo[2.2.1]heptan-3-amine
- 3-ethyl-N-methyl-bicyclo[2.2.1]heptan-3-amine
- (2-ethyl-3-propyl-oxiran-2-yl)methyl 8-(3-octyloxiran-2-yl)octanoate
- 2-heptadecyl-4,5-dihydro-1H-imidazol-1-ium chloride
- [3-[4-(carboxymethyloxy)phenyl]-2-oxidanyl-propyl]mercury
- [3-[[2-(carboxymethyloxy)phenyl]carbonylamino]-2-(2-methoxyethoxy)propyl]mercury
- bis[2-(C-azaniumylcarbonimidoyl)sulfanylethyl]-methyl-azanium trichloride
- 2-[2-carbamimidoylsulfanylethyl(methyl)amino]ethyl carbamimidothioate
- bis[2-(2-chloroethylsulfanyl)ethyl]-methyl-azanium chloride
- 2-(2-chloroethylsulfanyl)-N-[2-(2-chloroethylsulfanyl)ethyl]-N-methyl-ethanamine
