1-methyl-2,2-dioctadecyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1(CNCCN1C)CCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1(CNCCN1C)CCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C41H84N2/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-41(40-42-38-39-43(41)3)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h42H,4-40H2,1-3H3
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
- diazanium; 1-chloranyloctadecane; ethene
- azanium 2-(1-docosylpiperazin-2-yl)ethane-1,1-diol bromide
- 2-(1-docosylpiperazin-2-yl)ethane-1,1-diol
- N-[1-(2,5-dimethylphenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine
- azanium 1-methylpiperazine iodide
- N-[1-[2,4-bis(iodanyl)phenyl]ethyl]-1-(4-phenylphenyl)methanimine
- azanium 1-methylpiperazine chloride
- N-[1-[2,6-bis(chloranyl)phenyl]ethyl]-1-(4-phenoxyphenyl)methanimine
- 2-azaniumylethyl-decyl-dimethyl-azanium dichloride
- N-[1-(4-methoxyphenyl)ethyl]-1-(4-phenylmethoxyphenyl)methanimine
