8-methyl-8-azabicyclo[3.2.1]octan-5-amine
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Canonical SMILES:
CN1C2CCCC1(CC2)N
Isomeric SMILES
CN1C2CCCC1(CC2)N
InChI
InChI=1S/C8H16N2/c1-10-7-3-2-5-8(10,9)6-4-7/h7H,2-6,9H2,1H3
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-azanyl-2-oxidanyl-3-phenylmethoxycarbonyl-hexanoic acid
- 5-(4-chlorophenyl)-3-fluoranyl-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepine
- oxidanyl-oxidanylidene-(6-phenylmethoxyhexyl)phosphanium
- 5-tert-butyl-2,3-dimethoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- hexyl(3-oxidanylidenepropoxy)phosphinic acid
- 3-methyl-3-(2,2,6,7,7-pentamethyloctan-3-yl)-1,2-dioxirane
- octyl(6-oxidanylidenehexoxy)phosphinic acid
- oxidanylidene-(6-oxidanylidenehexoxy)-(8-oxidanyloctyl)phosphanium
- hexyl(6-oxidanylidenehexoxy)phosphinic acid
- oxidanyl-oxidanylidene-[5-(phenylmethoxycarbonylamino)pentyl]phosphanium