(E)-docos-11-enediamide
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCC=CCCCCCCCCCC(=O)N)CCCCC(=O)N
Isomeric SMILES
C(CCCC/C=C/CCCCCCCCCC(=O)N)CCCCC(=O)N
InChI
InChI=1S/C22H42N2O2/c23-21(25)19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22(24)26/h1-2H,3-20H2,(H2,23,25)(H2,24,26)/b2-1+
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
- 3-methyl-2,5-di(tetradecyl)hexanediamide
- (10R,12R)-10,12-dimethyl-2-(4-methyl-4-oxidanyl-pentyl)-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-octadecahydrochrysen-1-ol
- 2,6-dioctylheptanediamide
- 2,6-di(tetradecyl)heptanediamide
- 2,6-dihexadecylheptanediamide
- 1-(1-oxidanylanthracen-9-yl)ethanone
- 2,7-di(tetradecyl)octanediamide
- (Z)-N-(1-methoxyethyl)octadec-9-enamide
- (2R,3R,4S,5R)-2-[6-[azanyl(methyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- (Z)-N-[1-(1-ethoxyethoxy)propyl]octadec-9-enamide
