N,N-dibutyl-11-oxidanyl-undecanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=O)CCCCCCCCCCO
Isomeric SMILES
CCCCN(CCCC)C(=O)CCCCCCCCCCO
InChI
InChI=1S/C19H39NO2/c1-3-5-16-20(17-6-4-2)19(22)15-13-11-9-7-8-10-12-14-18-21/h21H,3-18H2,1-2H3
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
- N,N,N',N'-tetramethyl-2-(11-oxidanylundecyl)propanediamide
- S-(methylamino) N-[(2-pyridin-2-ylphenyl)carbonylamino]carbamothioate
- (Z)-2-ethylbut-2-enal; (Z)-2-ethylbut-2-enoic acid
- ethyl [3-(phenylmethoxymethyl)-2-[(phenylmethyl)amino]cyclopenten-1-yl] carbonate
- [2-azanyl-3,3-bis(fluoranyl)cyclopentyl] methyl carbonate
- (2-azanyl-3-oxidanylidene-cyclopentyl) methyl carbonate
- 7,7-bis(fluoranyl)-5a,6,8,8a-tetrahydrocyclopenta[f][1,3,5]trioxepine-2,4-dione
- [3,3-bis(fluoranyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl] methyl carbonate
- (2-ethoxycarbonyloxy-4-ethylidene-cyclopentyl) ethyl carbonate
- [2-carboxyoxy-4-(phenylmethylidene)cyclopentyl] hydrogen carbonate
