1-piperidin-3-ylbutan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1CCCNC1)N
Isomeric SMILES
CCC(CC1CCCNC1)N
InChI
InChI=1S/C9H20N2/c1-2-9(10)6-8-4-3-5-11-7-8/h8-9,11H,2-7,10H2,1H3
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
- 1,4-bis(bromanyl)-2,5-bis(trichloromethyl)benzene
- ethene; 1-propylpiperidine
- 1-[bis(chloranyl)methyl]-4,5-bis(chloranyl)-2-(trichloromethyl)benzene
- 1-(trichloromethyl)-3,5-bis(trifluoromethyl)benzene
- 1,2,3-tris(fluoranyl)-5-methyl-4-(trichloromethyl)benzene
- 1,2,4-tris(chloranyl)-3,5-bis(trifluoromethyl)benzene
- 1-[bis(fluoranyl)methyl]-4-chloranyl-2-(trifluoromethyl)benzene
- 1-fluoranyl-2,4-bis(trifluoromethyl)benzene
- 2-bromanyl-1,3-bis(trichloromethyl)benzene
- 1-[bis(fluoranyl)methyl]-4,5-bis(chloranyl)-2-(trifluoromethyl)benzene
