2-[2-hydroxyethyl-[3-(octadecylamino)propyl]amino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNCCCN(CCO)CCO
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNCCCN(CCO)CCO
InChI
InChI=1S/C25H54N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-26-20-18-21-27(22-24-28)23-25-29/h26,28-29H,2-25H2,1H3
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
- 2-[(E)-3-chloranylprop-2-enyl]-3-methyl-hexanoic acid
- (3,4-dihexoxyphenyl)methanamine
- 5,5-bis(chloranyl)-3-cyano-2-propan-2-yl-pent-4-enoic acid
- 2-[3-(dioctadecylamino)propylamino]ethanol
- 5,5-bis(bromanyl)-3-methyl-2-propan-2-yl-pent-4-enoic acid
- 5,5-bis(chloranyl)-3-methoxy-2-propan-2-yl-pent-4-enoic acid
- 4-(2-hydroxyethyl)-N,N-dioctadecyl-piperazine-1-carboxamide
- 5,5-bis(bromanyl)-2-cyclobutyl-pent-4-enoic acid
- 2-[4-(dihexadecylamino)butyl-(2-hydroxyethyl)amino]ethanol
- 5,5-bis(chloranyl)-2-cyclobutyl-pent-4-enoic acid
