1-pentan-3-ylpiperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)N1CCNCC1
Isomeric SMILES
CCC(CC)N1CCNCC1
InChI
InChI=1S/C9H20N2/c1-3-9(4-2)11-7-5-10-6-8-11/h9-10H,3-8H2,1-2H3
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
- dimethyl 2,2,3,3,4,4,5,5-octakis(fluoranyl)hexanedioate
- 5-pentylsulfanyl-1H-1,2,4-triazole
- dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)dodecanedioate
- dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)decanedioate
- 2-phenoxypyridine-3-carboxamide
- dimethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)octanedioate
- dimethyl(phenacyl)sulfanium tetrafluoroborate
- dimethyl 2,2,3,3-tetrakis(fluoranyl)butanedioate
- 2,5-dimethyl-1-[4-(trifluoromethyl)phenyl]pyrrole
- 1-(4-phenylbutyl)piperazine
