1-[(E)-but-2-enyl]-4-ethyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCN(CC1)CC=CC
Isomeric SMILES
CCN1CCN(CC1)C/C=C/C
InChI
InChI=1S/C10H20N2/c1-3-5-6-12-9-7-11(4-2)8-10-12/h3,5H,4,6-10H2,1-2H3/b5-3+
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
- diethyl 2-fluoranylethyl methyl silicate
- triethyl 2-fluoranylethyl silicate
- (3-$l^{1}-boranyloxyphenoxy)boron
- 1,1,3,4-tetraethylpyrrolidin-1-ium
- 1,1,3-triethyl-5-methyl-piperidin-1-ium
- 3,4-diethyl-1,1-bis(phenylmethyl)pyrrolidin-1-ium
- 1-(2-dimethylphosphorylethoxy)propane
- 3-ethyl-5-methyl-1,1-bis(phenylmethyl)piperidin-1-ium
- 1-[[methoxy(methyl)phosphoryl]oxymethoxy]propane
- 1,1-dibutyl-3,4-diethyl-pyrrolidin-1-ium
