3-methyl-1-azabicyclo[3.2.1]octane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CC2CCN(C1)C2
Isomeric SMILES
CC1CC2CCN(C1)C2
InChI
InChI=1S/C8H15N/c1-7-4-8-2-3-9(5-7)6-8/h7-8H,2-6H2,1H3
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
- 4-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]butanamide
- 8-methyl-3-(2-methylphenoxy)-8-azabicyclo[3.2.1]octane
- carbanide; methylboron; uranium; vanadium
- N-[2-(2-methylphenoxy)ethyl]aniline
- N-[2-(2-methylphenoxy)ethyl]propan-2-amine
- N,N-dimethyl-1-(2-methylphenoxy)-1-phenyl-propan-2-amine
- N,N-dimethyl-1-(2-methylphenoxy)propan-2-amine
- N,N-dimethyl-1-(7-methyl-2,3-dihydro-1-benzofuran-2-yl)methanamine
- N,N-dimethyl-1-(7-methyl-1-benzofuran-2-yl)methanamine
- N,N-dimethyl-2-(2-methylnaphthalen-1-yl)oxy-ethanamine
