2-piperidin-1-ylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN)N1CCCCC1
Isomeric SMILES
CCC(CN)N1CCCCC1
InChI
InChI=1S/C9H20N2/c1-2-9(8-10)11-6-4-3-5-7-11/h9H,2-8,10H2,1H3
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-aminophenyl)-3-(2,5-dimethylphenoxy)propanamide
- 3-azanyl-N,4-dimethyl-N-propan-2-yl-benzamide
- 4-azanyl-N-(4-fluoranyl-2-methyl-phenyl)benzenesulfonamide
- N-(4-aminophenyl)-3-(2-methylimidazol-1-yl)propanamide
- N-(2-azanyl-4-chloranyl-phenyl)-2-(1,2,4-triazol-1-yl)ethanamide
- 4-[2-azanyl-1-[methyl(propan-2-yl)amino]ethyl]-2-ethoxy-phenol
- (3-azanyl-4-chloranyl-phenyl)-(4-oxidanylpiperidin-1-yl)methanone
- N-(3-azanyl-2-methyl-phenyl)-3-(2,5-dimethylphenoxy)propanamide
- N-(3-azanyl-4-fluoranyl-phenyl)-4-pyrazol-1-yl-butanamide
- [2-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanamine
