1,4-di(heptadecoxy)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCON1CCN(CC1)OCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCON1CCN(CC1)OCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C38H78N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-37-41-39-33-35-40(36-34-39)42-38-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-38H2,1-2H3
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-thiomorpholin-4-yldecan-1-one
- 1-azanyl-6-[10,13-dimethyl-3,3-bis(oxidanyl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-3-oxidanylidene-heptane-2-sulfonic acid
- 1,2,4,5,6-pentamethoxyhexan-3-ol
- 1-bromanyl-1,2,2,3,3,4,5,5,6,6-decakis(fluoranyl)-4-[1,1,1,2,3-pentakis(fluoranyl)propan-2-yl]cyclohexane
- 4-bromanyl-5-[3-bromanyl-3,4,4,5,5,6,6,6-octakis(fluoranyl)-2-methyl-hexan-2-yl]oxy-1,1,1,2,2,3,3,4-octakis(fluoranyl)-5-methyl-hexane
- 2-[2-[[4-[(E)-2-(7-bromanylquinolin-2-yl)ethenyl]phenyl]sulfanylmethyl]phenoxy]propanoic acid
- methyl 4-(2-methanoyl-5-oxidanyl-phenoxy)butanoate
- methyl 2-[3-[(E)-2-(3-methanoylphenyl)ethenyl]phenoxy]ethanoate
- ethyl 2-(2-methanoyl-5-oxidanyl-phenoxy)ethanoate
- ethyl 2-(5-methanoyl-2-oxidanyl-phenoxy)ethanoate
