5-(2H-pyridin-1-yl)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CN1CCCCCN
Isomeric SMILES
C1C=CC=CN1CCCCCN
InChI
InChI=1S/C10H18N2/c11-7-3-1-4-8-12-9-5-2-6-10-12/h2,5-6,9H,1,3-4,7-8,10-11H2
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
- 1-(2-methylpropyl)-2H-pyridine
- 2-[2-[3-(4-phenylpiperidin-1-yl)propylcarbamoyl]phenyl]benzoic acid
- 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butanenitrile
- 4H-oxepine-5,7-dione
- 2H-oxepine-5,7-dione
- 4-(2H-pyridin-1-yl)butan-1-amine
- 1-butyl-2,3-dimethyl-2H-pyridine
- 2-[2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butylcarbamoyl]phenyl]benzoic acid
- 4-(4-ethoxyphenyl)piperidine
- 4-(4-butoxyphenyl)piperidine
