2-(octadecylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNCC(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNCC(=O)[O-]
InChI
InChI=1S/C20H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-19-20(22)23/h21H,2-19H2,1H3,(H,22,23)/p-1
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
- dialuminum pentakis(oxidanyl)-$l^{5}-chlorane
- (E)-but-2-ene; ethyl prop-2-enoate
- cyclohexanol; methyl 2-methylprop-2-enoate
- chloranylethene; 2-methylprop-2-enenitrile
- antimony(3+); hydrogen carbonate
- 1-(octylamino)propane-1-sulfonic acid
- [1,1,2,3,3-pentakis[[(E)-octadec-9-enoyl]oxy]-2,3-bis[[(E)-octadec-9-enoyl]peroxy]propyl] (E)-2,2-bis[[(E)-octadec-9-enoyl]oxy]octadec-9-enoate
- bis[(1,5-dimethyl-8-bicyclo[3.2.1]octanyl)oxy]-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 3-[5-(4-methylphenyl)-2H-1,2,3-triazol-4-yl]propan-1-ol
- 1-(benzotriazol-1-yl)propan-2-ol
