1-ethenyl-4-pentyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCN(CC1)C=C
Isomeric SMILES
CCCCCN1CCN(CC1)C=C
InChI
InChI=1S/C11H22N2/c1-3-5-6-7-13-10-8-12(4-2)9-11-13/h4H,2-3,5-11H2,1H3
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-ethenyl-4-ethyl-piperazine
- 1-butyl-4-ethenyl-piperazine
- 1-ethenyl-4-hexyl-piperazine
- [(4-methylphenyl)-oxidanyl-phosphono-methyl]phosphonic acid
- [(4-ethylphenyl)-oxidanyl-phosphono-methyl]phosphonic acid
- tetradecane-6-thiol
- dodecane-4-thiol
- icosane-10-thiol
- hexadecane-7-thiol
- N-ethyl-N-methyl-decan-1-amine oxide
