2,4-dimethyl-1-octyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1CCN(CC1C)C
Isomeric SMILES
CCCCCCCCN1CCN(CC1C)C
InChI
InChI=1S/C14H30N2/c1-4-5-6-7-8-9-10-16-12-11-15(3)13-14(16)2/h14H,4-13H2,1-3H3
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-dodecyl-4-ethyl-piperazine
- 1-ethyl-4-undecyl-piperazine
- 1-ethyl-4-heptadecyl-piperazine
- 1-methyl-4-undec-10-enyl-piperazine
- 1-decyl-4-ethyl-piperazine
- 1-ethyl-4-tridecyl-piperazine
- 1-ethyl-4-octyl-piperazine
- 1-decyl-2,4-dimethyl-piperazine
- chloromethylaluminum(2+); naphthalene
- chloromethylaluminum(2+)
