1-(pyridin-4-ylmethyl)piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1N)CC2=CC=NC=C2
Isomeric SMILES
C1CN(CCC1N)CC2=CC=NC=C2
InChI
InChI=1S/C11H17N3/c12-11-3-7-14(8-4-11)9-10-1-5-13-6-2-10/h1-2,5-6,11H,3-4,7-9,12H2
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
- N-(3-azanyl-2-methyl-phenyl)-2-(2-fluoranylphenoxy)ethanamide
- 6-(3,3-dimethylbutanoylamino)hexanoic acid
- N-(4-azanyl-2-methyl-phenyl)-2-(4-ethylphenoxy)ethanamide
- 1-[4-[4-(aminomethyl)phenyl]sulfonylpiperazin-1-yl]ethanone
- 2-(2-azanylphenoxy)-N-[3,4-bis(fluoranyl)phenyl]ethanamide
- N-(5-azanyl-2-fluoranyl-phenyl)-2-(2,5-dimethylphenoxy)ethanamide
- 3-(ethylcarbamoylamino)propanoic acid
- 2-[2,4-bis(fluoranyl)phenoxy]-1-(5-methylfuran-2-yl)ethanamine
- 4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoic acid
- N-(3-aminophenyl)-3-(3-propan-2-ylphenoxy)propanamide
