4-(2H-pyridin-1-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CN1CCCCN
Isomeric SMILES
C1C=CC=CN1CCCCN
InChI
InChI=1S/C9H16N2/c10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7H,2,5-6,8-10H2
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-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
- 6-(2H-pyridin-1-yl)hexan-1-amine
- 4-(3-butoxyphenyl)piperidine
- 3-(2H-pyridin-1-yl)propan-1-amine
- 4-(2-iodanylphenyl)piperidine
- 4-(2-butoxyphenyl)piperidine
- 4-(3-propoxyphenyl)piperidine
