1-[(E)-2-methylpent-2-enyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C)CN1CCNCC1
Isomeric SMILES
CC/C=C(\C)/CN1CCNCC1
InChI
InChI=1S/C10H20N2/c1-3-4-10(2)9-12-7-5-11-6-8-12/h4,11H,3,5-9H2,1-2H3/b10-4+
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
- 4-azabicyclo[3.2.2]nona-1(7),5,8-triene
- 1,2-bis[4-(4-propan-2-ylphenyl)phenyl]ethane-1,2-dione
- 1,2-bis[4-(4-methylphenyl)phenyl]ethane-1,2-dione
- 1,2-bis(4-ethylphenyl)ethane-1,2-dione
- 2-[[3-[[4-[(2-aminocarbonylphenyl)methyl]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]oxy]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl]methyl]benzamide
- butanoic acid; trimethylazanium
- 1-tert-butyl-2-(sulfinatoamino)benzene
- 1-tert-butyl-2-(sulfinoamino)benzene
- N-tert-butyl-2-(2-fluoranylethylsulfanyl)benzenesulfonamide
- 1,2-dioxiran-3-amine
