1-[(E)-2-ethylhex-2-enyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(CC)CN1CCNCC1
Isomeric SMILES
CCC/C=C(\CC)/CN1CCNCC1
InChI
InChI=1S/C12H24N2/c1-3-5-6-12(4-2)11-14-9-7-13-8-10-14/h6,13H,3-5,7-11H2,1-2H3/b12-6+
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-ethoxy-4-methylsulfonyl-butane
- hexyl 2-[4-[5-(4-nonylphenyl)pyrimidin-2-yl]phenoxy]propanoate
- 7-(dimethylamino)-3-[(3-oxidanylthiophen-2-yl)methyl]chromen-2-one
- butyl 2-[4-[5-(4-nonylphenyl)pyrimidin-2-yl]phenoxy]propanoate
- 3,4-diazidoanthracene-1,2-dione
- hexyl 2-[4-[5-(4-butylphenyl)pyrimidin-2-yl]phenoxy]propanoate
- 4-methyl-1-(2-methylphenyl)pyrazolidin-3-one
- pentyl 2-[4-[5-(4-nonylphenyl)pyrimidin-2-yl]phenoxy]propanoate
- butyl 2-[4-[5-(4-butylphenyl)pyrimidin-2-yl]phenoxy]propanoate
- ethyl 2-[4-[2-(4-hexylphenyl)pyrimidin-5-yl]phenoxy]propanoate
