3-(piperidin-1-ium-4-ylmethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1CC2=CN=CC=C2
Isomeric SMILES
C1C[NH2+]CCC1CC2=CN=CC=C2
InChI
InChI=1S/C11H16N2/c1-2-11(9-13-5-1)8-10-3-6-12-7-4-10/h1-2,5,9-10,12H,3-4,6-8H2/p+1
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-(piperidin-1-ium-4-ylmethyl)pyridine
- 5-chloranyl-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-1-benzofuran-2-carboxamide
- 2-[(3S)-pyrrolidin-1-ium-3-yl]pyrimidine
- 2-[(3S)-pyrrolidin-3-yl]pyrimidine
- 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]propanamide
- (2-pyridin-2-yloxyphenyl)methylazanium
- ethyl N-[3-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]carbamoyl]phenyl]carbamate
- (3-pyridin-2-yloxyphenyl)methylazanium
- N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide
- (4-pyridin-2-yloxyphenyl)methylazanium
