1-(cyclohexylmethyl)piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CN2CCC(CC2)N
Isomeric SMILES
C1CCC(CC1)CN2CCC(CC2)N
InChI
InChI=1S/C12H24N2/c13-12-6-8-14(9-7-12)10-11-4-2-1-3-5-11/h11-12H,1-10,13H2
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-(azepan-1-yl)butanoic acid
- [4-(aminomethyl)phenyl]methanol
- 2-(4-phenylphenoxy)ethanamine
- 5-(dimethylaminomethyl)-2-ethoxy-benzaldehyde
- 5-(dimethylaminomethyl)-2-methoxy-benzaldehyde
- 2-ethoxy-5-(methoxymethyl)benzaldehyde
- N-[2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-(2-methylphenoxy)ethanamide
- N-[2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-(3-methylphenoxy)ethanamide
- 2-(4-ethylphenoxy)-N-[2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]ethanamide
- N-[2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide
