3-hexan-3-yloxy-N-(3-hexan-3-yloxypropyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC)OCCCNCCCOC(CC)CCC
Isomeric SMILES
CCCC(CC)OCCCNCCCOC(CC)CCC
InChI
InChI=1S/C18H39NO2/c1-5-11-17(7-3)20-15-9-13-19-14-10-16-21-18(8-4)12-6-2/h17-19H,5-16H2,1-4H3
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
- (E)-pentacos-6-ene-3,3-diamine
- 3-(1-azanyl-1-oxidanyl-ethyl)-3-[(E)-dodec-1-enyl]pyrrolidine-2,5-dione
- N1'-[(E)-dodec-3-enyl]propane-1,1-diamine
- (E)-nonadec-6-ene-3,3-diamine
- (E)-henicos-6-ene-3,3-diamine
- (4E,6E)-henicosa-4,6-diene-3,3-diamine
- 3-decan-3-yloxy-N-(3-decan-3-yloxypropyl)propan-1-amine
- octyl 2-[2,3-bis(oxidanyl)propyl]docosanoate
- erbium(3+); gadolinium(3+); rhodium(2+)
- gadolinium(3+); rhodium(2+)
