3-acetamido-N-[(E)-4-oxidanylhenicos-12-enyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCC(CCCNC(=O)CCNC(=O)C)O
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCC(CCCNC(=O)CCNC(=O)C)O
InChI
InChI=1S/C26H50N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-25(30)20-18-22-28-26(31)21-23-27-24(2)29/h10-11,25,30H,3-9,12-23H2,1-2H3,(H,27,29)(H,28,31)/b11-10+
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-[3-[(E)-heptadec-8-enoxy]propyl]-1,3-dioxolane
- 2-propyl-1,3-dioxane-4-carboxamide
- 2-(2-acetamidopropanoylamino)ethylcarbamic acid
- (E)-1-(propylamino)henicos-12-en-4-one
- S-[2-[3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoylamino]ethyl] (E)-octadec-9-enethioate
- (E)-2-acetamidooctadec-9-enoate
- 3,3-dimethyl-2,4-bis(oxidanyl)-N-[3-(18-oxidanylhenicosan-10-ylamino)-3-oxidanylidene-propyl]butanamide
- S-(2-acetamidoethyl) (E)-octadec-9-enethioate
- 3-acetamido-N-(2-azanylethyl)propanamide; azane
- 3-acetamido-N-[(E)-4-oxidanylidenehenicos-12-enyl]propanamide
