8-methyl-8-azabicyclo[3.2.1]octan-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCCC1C(C2)N
Isomeric SMILES
CN1C2CCCC1C(C2)N
InChI
InChI=1S/C8H16N2/c1-10-6-3-2-4-8(10)7(9)5-6/h6-8H,2-5,9H2,1H3
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
- 3-ethyl-2-methylsulfanyl-aniline
- 5-(dimethylsulfamoyl)-2,2-dimethyl-3H-1-benzofuran-7-carboxylic acid
- 1-azido-4-ethyl-benzene
- 2-methylprop-2-enyl 5-bromanyl-3-(2-methylprop-2-enyl)-2-oxidanyl-benzoate
- 3-(2-chlorophenyl)sulfanylbenzoic acid
- [3-(dimethoxymethyl)thiophen-2-yl]-(2-fluorophenyl)methanone
- 4-(2-chlorophenyl)sulfanylbenzoic acid
- (2-fluorophenyl)-[3-[(1-methylpiperidin-4-yl)-oxidanyl-methyl]thiophen-2-yl]methanone
- 4-(4-methoxyphenyl)sulfanylbenzaldehyde
- 4-(1-methylpiperidin-4-yl)-4H-thieno[3,2-c][1]benzoxepin-10-one
