3-(aminomethyl)bicyclo[3.2.1]octan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1CC(C2)(CN)N
Isomeric SMILES
C1CC2CC1CC(C2)(CN)N
InChI
InChI=1S/C9H18N2/c10-6-9(11)4-7-1-2-8(3-7)5-9/h7-8H,1-6,10-11H2
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
- 2-[4-[(3-butyl-5-oxidanylidene-1,2,4-oxadiazol-4-yl)methyl]phenyl]benzoic acid
- 3-azanyl-7-oxabicyclo[2.2.1]heptane-3-carboxamide
- 4-phenyl-2-(trifluoromethylsulfonyloxy)butanoic acid
- 3-azanylbicyclo[3.2.1]octane-3-carbonitrile
- 3-(aminomethyl)bicyclo[2.2.2]octan-3-amine; bis(chloranyl)platinum
- 2-[4-[[1-(oxidanylamino)pentylideneamino]methyl]phenyl]benzoic acid
- 3-(aminomethyl)bicyclo[2.2.2]octan-3-amine
- N-(3-cyano-3-bicyclo[2.2.2]octanyl)ethanamide
- N-[(4-acetamido-4-bicyclo[3.2.1]octanyl)methyl]ethanamide
- 3-(aminomethyl)bicyclo[2.2.1]heptan-3-amine; bis(chloranyl)platinum
