4-piperidin-1-ylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCCN
Isomeric SMILES
C1CCN(CC1)CCCCN
InChI
InChI=1S/C9H20N2/c10-6-2-5-9-11-7-3-1-4-8-11/h1-10H2
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
- 2-(2-propan-2-yl-1,2,3,4-tetrazol-5-yl)ethanoic acid
- 5-(4-methoxyphenyl)-4-methyl-1H-pyrazol-3-amine
- 5-(3-methoxyphenyl)-4-methyl-1H-pyrazol-3-amine
- 5-pyridin-2-yl-1H-pyrazol-3-amine
- 5-(4-methoxyphenyl)-2-methyl-pyrazol-3-amine
- (5-phenyl-1,2,4-oxadiazol-3-yl)methanamine
- N-[(6-methylpyridin-2-yl)methyl]-1-phenyl-methanamine
- N-[(3-methylpyridin-2-yl)methyl]-1-phenyl-methanamine
- N-[(3-methylpyridin-2-yl)methyl]-1-pyridin-3-yl-methanamine
- 6-chloranylquinoline-4-carboxylic acid
